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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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MMs01308627 tanimoto score: 0.82	MMs00797529 tanimoto score: 0.82	MMs02159503 tanimoto score: 0.82	MMs03088296 tanimoto score: 0.82
MMs00008167 tanimoto score: 0.82	MMs01302114 tanimoto score: 0.82	MMs03088297 tanimoto score: 0.82	MMs03078282 tanimoto score: 0.82
MMs00103200 tanimoto score: 0.82	MMs03085450 tanimoto score: 0.82	MMs00781391 tanimoto score: 0.82	MMs01268587 tanimoto score: 0.82
MMs00055082 tanimoto score: 0.82	MMs02113376 tanimoto score: 0.82	MMs00060610 tanimoto score: 0.82	MMs01244244 tanimoto score: 0.82
MMs03022809 tanimoto score: 0.82	MMs02355735 tanimoto score: 0.82	MMs02364768 tanimoto score: 0.82	MMs02389081 tanimoto score: 0.82

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