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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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MMs00008322 tanimoto score: 0.81	MMs03187756 tanimoto score: 0.81	MMs03187759 tanimoto score: 0.81	MMs03212710 tanimoto score: 0.81
MMs00093533 tanimoto score: 0.81	MMs00023150 tanimoto score: 0.81	MMs03148972 tanimoto score: 0.81	MMs00008052 tanimoto score: 0.81
MMs02395613 tanimoto score: 0.81	MMs00274784 tanimoto score: 0.81	MMs01299061 tanimoto score: 0.81	MMs02406147 tanimoto score: 0.81
MMs03119962 tanimoto score: 0.81	MMs03105864 tanimoto score: 0.81	MMs03099722 tanimoto score: 0.81	MMs00446455 tanimoto score: 0.81
MMs01293466 tanimoto score: 0.81	MMs00446454 tanimoto score: 0.81	MMs02393278 tanimoto score: 0.81	MMs02127390 tanimoto score: 0.81

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