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ligand: 3AP Name: 3-AMINOPYRIDINE SMILES: c1cc(c[nH+]c1)N

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

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MMs00002751 tanimoto score: 0.89	MMs03883376 tanimoto score: 0.89	MMs03883848 tanimoto score: 0.89	MMs02350750 tanimoto score: 0.89
MMs01128805 tanimoto score: 0.89	MMs00043727 tanimoto score: 0.89	MMs02805216 tanimoto score: 0.89	MMs03878796 tanimoto score: 0.89
MMs00168844 tanimoto score: 0.89	MMs02676581 tanimoto score: 0.89	MMs03210348 tanimoto score: 0.89	MMs03454000 tanimoto score: 0.89
MMs03878818 tanimoto score: 0.89	MMs03267472 tanimoto score: 0.89	MMs00055661 tanimoto score: 0.89	MMs00024127 tanimoto score: 0.89
MMs02656577 tanimoto score: 0.89	MMs00006159 tanimoto score: 0.89	MMs03210967 tanimoto score: 0.89	MMs03189110 tanimoto score: 0.88

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