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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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MMs03264194 tanimoto score: 0.83	MMs03264449 tanimoto score: 0.83	MMs00053053 tanimoto score: 0.83	MMs01307628 tanimoto score: 0.83
MMs02175579 tanimoto score: 0.83	MMs03242835 tanimoto score: 0.83	MMs00803940 tanimoto score: 0.83	MMs03228791 tanimoto score: 0.83
MMs00509159 tanimoto score: 0.83	MMs02214061 tanimoto score: 0.83	MMs00006243 tanimoto score: 0.83	MMs01307630 tanimoto score: 0.83
MMs03255936 tanimoto score: 0.83	MMs00045347 tanimoto score: 0.83	MMs02139360 tanimoto score: 0.83	MMs02143205 tanimoto score: 0.83
MMs02351529 tanimoto score: 0.83	MMs02370315 tanimoto score: 0.83	MMs00755554 tanimoto score: 0.83	MMs03228516 tanimoto score: 0.83

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