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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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MMs00803499 tanimoto score: 0.84	MMs02552428 tanimoto score: 0.84	MMs03266983 tanimoto score: 0.84	MMs00003797 tanimoto score: 0.83
MMs03242835 tanimoto score: 0.83	MMs02143205 tanimoto score: 0.83	MMs03228516 tanimoto score: 0.83	MMs03228791 tanimoto score: 0.83
MMs02175579 tanimoto score: 0.83	MMs02139360 tanimoto score: 0.83	MMs02370315 tanimoto score: 0.83	MMs00014916 tanimoto score: 0.83
MMs00014910 tanimoto score: 0.83	MMs03194067 tanimoto score: 0.83	MMs03215342 tanimoto score: 0.83	MMs03083361 tanimoto score: 0.83
MMs02351529 tanimoto score: 0.83	MMs03148978 tanimoto score: 0.83	MMs03005774 tanimoto score: 0.83	MMs00755554 tanimoto score: 0.83

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