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

[show PDB table]

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

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MMs02162556 tanimoto score: 0.9	MMs02801070 tanimoto score: 0.9	MMs00487967 tanimoto score: 0.9	MMs00053077 tanimoto score: 0.9
MMs03956493 tanimoto score: 0.9	MMs00797136 tanimoto score: 0.89	MMs00006227 tanimoto score: 0.89	MMs03307509 tanimoto score: 0.89
MMs03318064 tanimoto score: 0.89	MMs02138481 tanimoto score: 0.89	MMs03022823 tanimoto score: 0.89	MMs00005762 tanimoto score: 0.89
MMs02671155 tanimoto score: 0.89	MMs02344778 tanimoto score: 0.89	MMs02824243 tanimoto score: 0.89	MMs02336531 tanimoto score: 0.89
MMs02357085 tanimoto score: 0.89	MMs00006522 tanimoto score: 0.89	MMs02294772 tanimoto score: 0.89	MMs03809456 tanimoto score: 0.89

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