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ligand: 2AP Name: 2-AMINOPYRIDINE SMILES: c1cc[nH+]c(c1)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00007114 tanimoto score: 0.82	MMs00797527 tanimoto score: 0.82	MMs00257365 tanimoto score: 0.82	MMs00019441 tanimoto score: 0.82
MMs03228623 tanimoto score: 0.82	MMs03217439 tanimoto score: 0.82	MMs02397390 tanimoto score: 0.82	MMs01308627 tanimoto score: 0.82
MMs00055082 tanimoto score: 0.82	MMs00797529 tanimoto score: 0.82	MMs02159503 tanimoto score: 0.82	MMs01308626 tanimoto score: 0.82
MMs03153205 tanimoto score: 0.81	MMs03148972 tanimoto score: 0.81	MMs00106868 tanimoto score: 0.81	MMs03169096 tanimoto score: 0.81
MMs01299061 tanimoto score: 0.81	MMs02127390 tanimoto score: 0.81	MMs01293466 tanimoto score: 0.81	MMs00051625 tanimoto score: 0.81

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