ChemQuery SMILES Search

Structure Search
SMILES
Monoisotopic Mass

Drug Type:

Search Type:

Tanimoto Similarity

Similarity threshold:
A higher similarity threshold results in less hits that are more similar to the query structure. Must be between 0.3 and 1.

Substructure
Exact

Molecular Weight Filter: to

Maximum Results Returned:

Query SMILES string

Example: NCCCC[C@H](N)C(O)=O

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This project is supported by Genome Alberta & Genome Canada, a not-for-profit organization that is leading Canada's national genomics strategy with $600 million in funding from the federal government. This project is also supported in part by GenomeQuest, Inc., an enterprise genomic information company serving the life science community.

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