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Biomedical compound and drug intelligence — PubChem compound data (formula, SMILES, structure), OpenFDA drug labels & adverse events, and ChEMBL bioactivity & target data. Built for pharma research and biotech agents.

Status
Healthy
Last Tested
Transport
Streamable HTTP
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MCP client
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MCP server

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Tool access control

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Managed credentials

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Usage analytics

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Tool DescriptionsB

Average 3.2/5 across 3 of 3 tools scored.

Server CoherenceA
Disambiguation5/5

Each tool queries a distinct database (PubChem, OpenFDA, ChEMBL) for different types of information: compound properties, drug labeling/safety, and drug targets respectively. There is no overlap in purpose.

Naming Consistency5/5

All three tools follow the consistent pattern 'get_<specific_noun>', using snake_case and a clear verb-noun structure that is uniform across the set.

Tool Count5/5

Three tools are perfectly scoped for a specialized drug information server, providing essential data from three key public databases without redundancy.

Completeness4/5

The set covers core drug information (compound, regulatory, target). Minor gaps exist, such as lack of clinical trial data or drug-to-drug interaction queries, but the major knowledge areas are addressed.

Available Tools

3 tools
get_compound_dataBInspect

Get drug/compound data from PubChem (NIH). Returns CID, IUPAC name, molecular formula, molecular weight, canonical SMILES, InChI, description, and synonyms.

ParametersJSON Schema
NameRequiredDescriptionDefault
cidNoPubChem CID number (alternative to name)
nameNoDrug or compound name (e.g. aspirin, caffeine, ibuprofen)aspirin
Behavior2/5

Does the description disclose side effects, auth requirements, rate limits, or destructive behavior?

With no annotations, the description carries the full burden for behavioral traits. It only mentions the source (PubChem/NIH) and return fields, but omits important details like whether an API key is needed, rate limits, or that the operation is read-only.

Agents need to know what a tool does to the world before calling it. Descriptions should go beyond structured annotations to explain consequences.

Conciseness5/5

Is the description appropriately sized, front-loaded, and free of redundancy?

The description is a single, clear sentence that front-loads the core purpose and immediately lists returned data. Every word serves a purpose; no redundancy.

Shorter descriptions cost fewer tokens and are easier for agents to parse. Every sentence should earn its place.

Completeness3/5

Given the tool's complexity, does the description cover enough for an agent to succeed on first attempt?

The description covers the main purpose and return fields, but lacks key operational details: parameter dependencies (at least one of cid/name needed?), default behavior (aspirin), error handling, and output structure. Given low complexity, it is adequate but not thorough.

Complex tools with many parameters or behaviors need more documentation. Simple tools need less. This dimension scales expectations accordingly.

Parameters3/5

Does the description clarify parameter syntax, constraints, interactions, or defaults beyond what the schema provides?

Schema description coverage is 100%, so baseline is 3. The description adds minimal value beyond the schema, only providing examples (aspirin) and listing return fields, which do not directly enhance parameter understanding.

Input schemas describe structure but not intent. Descriptions should explain non-obvious parameter relationships and valid value ranges.

Purpose4/5

Does the description clearly state what the tool does and how it differs from similar tools?

The description clearly states the tool retrieves drug/compound data from PubChem and lists specific return fields. It distinguishes itself from sibling tools by focusing on chemical compound properties, though the verb 'Get' is generic.

Agents choose between tools based on descriptions. A clear purpose with a specific verb and resource helps agents select the right tool.

Usage Guidelines2/5

Does the description explain when to use this tool, when not to, or what alternatives exist?

No guidance is provided on when to use this tool versus siblings like get_drug_info or get_drug_targets. The description only states what it does, not when it's appropriate.

Agents often have multiple tools that could apply. Explicit usage guidance like "use X instead of Y when Z" prevents misuse.

get_drug_infoBInspect

Get drug label, safety info, adverse events, or recall data from OpenFDA. Returns brand names, generic name, indications, warnings, dosage, interactions.

ParametersJSON Schema
NameRequiredDescriptionDefault
nameNoDrug name (e.g. metformin, aspirin, lisinopril)metformin
typeNolabel (default), adverse_events, or recallslabel
Behavior2/5

Does the description disclose side effects, auth requirements, rate limits, or destructive behavior?

With no annotations provided, the description must fully disclose behavior. It states what is returned (brand names, warnings, etc.) but fails to mention important traits such as whether the operation is read-only, any rate limits, authentication requirements, or side effects (e.g., data freshness, pagination). The description implies it is a safe query, but the lack of explicit behavioral context is a gap.

Agents need to know what a tool does to the world before calling it. Descriptions should go beyond structured annotations to explain consequences.

Conciseness5/5

Is the description appropriately sized, front-loaded, and free of redundancy?

The description is concise at two sentences, with the main purpose front-loaded. Every sentence adds value: first sentence states the action and data source, second lists returned information. No unnecessary words.

Shorter descriptions cost fewer tokens and are easier for agents to parse. Every sentence should earn its place.

Completeness4/5

Given the tool's complexity, does the description cover enough for an agent to succeed on first attempt?

Given the tool's low complexity (2 parameters, no nested objects) and no output schema, the description covers the essential aspects: what the tool does, what it returns, and parameter details. It could mention return format or any limitations (e.g., number of results), but overall it is sufficiently complete for straightforward use.

Complex tools with many parameters or behaviors need more documentation. Simple tools need less. This dimension scales expectations accordingly.

Parameters4/5

Does the description clarify parameter syntax, constraints, interactions, or defaults beyond what the schema provides?

The input schema has 100% coverage, and the description adds meaningful context beyond the schema: it provides a concrete example for the 'name' parameter (metformin) and explains the options for 'type' (label, adverse_events, recalls). This helps the agent understand parameter usage beyond raw schema definitions.

Input schemas describe structure but not intent. Descriptions should explain non-obvious parameter relationships and valid value ranges.

Purpose4/5

Does the description clearly state what the tool does and how it differs from similar tools?

The description clearly identifies the tool's purpose: retrieving drug label, safety info, adverse events, or recall data. It specifies the data source (OpenFDA) and lists returned fields. However, it does not explicitly differentiate from sibling tools like get_compound_data or get_drug_targets, leaving some ambiguity about when to use this tool over them.

Agents choose between tools based on descriptions. A clear purpose with a specific verb and resource helps agents select the right tool.

Usage Guidelines2/5

Does the description explain when to use this tool, when not to, or what alternatives exist?

No guidance is provided on when to use this tool versus alternatives (e.g., get_compound_data, get_drug_targets). The description lacks any 'when to use' or 'when not to use' context, forcing the agent to guess based on names alone.

Agents often have multiple tools that could apply. Explicit usage guidance like "use X instead of Y when Z" prevents misuse.

get_drug_targetsBInspect

Get drug target and bioactivity data from ChEMBL (EMBL-EBI). Returns ChEMBL ID, max clinical phase, molecule type, molecular properties, and indication class.

ParametersJSON Schema
NameRequiredDescriptionDefault
nameNoDrug or compound name (e.g. ibuprofen, atorvastatin)ibuprofen
typeNomolecule (default) or activitymolecule
chembl_idNoChEMBL ID for activity lookup (e.g. CHEMBL521)
Behavior3/5

Does the description disclose side effects, auth requirements, rate limits, or destructive behavior?

No annotations provided. The description discloses return data types but does not mention safety, permissions, rate limits, or that it is likely a read operation. Adequately transparent for a simple data retrieval tool.

Agents need to know what a tool does to the world before calling it. Descriptions should go beyond structured annotations to explain consequences.

Conciseness4/5

Is the description appropriately sized, front-loaded, and free of redundancy?

Two sentences with no redundant words. Front-loads the core purpose. Could be slightly more concise but is efficient.

Shorter descriptions cost fewer tokens and are easier for agents to parse. Every sentence should earn its place.

Completeness3/5

Given the tool's complexity, does the description cover enough for an agent to succeed on first attempt?

Lists return fields adequately for a tool with no output schema, but omits that the 'type' parameter changes output format. Also does not address sibling tool differences.

Complex tools with many parameters or behaviors need more documentation. Simple tools need less. This dimension scales expectations accordingly.

Parameters3/5

Does the description clarify parameter syntax, constraints, interactions, or defaults beyond what the schema provides?

Schema coverage is 100% with parameter descriptions. The description adds no additional meaning beyond the schema, so baseline 3 is appropriate.

Input schemas describe structure but not intent. Descriptions should explain non-obvious parameter relationships and valid value ranges.

Purpose4/5

Does the description clearly state what the tool does and how it differs from similar tools?

The description clearly states the function (Get drug target and bioactivity data) and lists return fields, but does not differentiate from sibling tools get_compound_data and get_drug_info, which may have overlapping purposes.

Agents choose between tools based on descriptions. A clear purpose with a specific verb and resource helps agents select the right tool.

Usage Guidelines2/5

Does the description explain when to use this tool, when not to, or what alternatives exist?

No guidance on when to use this tool vs alternatives, no exclusions or prerequisites mentioned. The sibling tools are named but not explained.

Agents often have multiple tools that could apply. Explicit usage guidance like "use X instead of Y when Z" prevents misuse.

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