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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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MMs03228516 tanimoto score: 0.83	MMs03215342 tanimoto score: 0.83	MMs03194067 tanimoto score: 0.83	MMs02139360 tanimoto score: 0.83
MMs00053053 tanimoto score: 0.83	MMs03148978 tanimoto score: 0.83	MMs00141363 tanimoto score: 0.83	MMs02370315 tanimoto score: 0.83
MMs03005774 tanimoto score: 0.83	MMs03083361 tanimoto score: 0.83	MMs02351529 tanimoto score: 0.83	MMs03003888 tanimoto score: 0.83
MMs00045347 tanimoto score: 0.83	MMs00755555 tanimoto score: 0.83	MMs02875991 tanimoto score: 0.83	MMs00755554 tanimoto score: 0.83
MMs02028377 tanimoto score: 0.83	MMs02028375 tanimoto score: 0.83	MMs02332233 tanimoto score: 0.83	MMs00020580 tanimoto score: 0.83

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