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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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MMs02884931 tanimoto score: 0.88	MMs03010596 tanimoto score: 0.88	MMs02817131 tanimoto score: 0.88	MMs00599780 tanimoto score: 0.88
MMs02543503 tanimoto score: 0.88	MMs02628635 tanimoto score: 0.88	MMs00805870 tanimoto score: 0.88	MMs00081025 tanimoto score: 0.88
MMs00845242 tanimoto score: 0.88	MMs01366819 tanimoto score: 0.88	MMs03218503 tanimoto score: 0.88	MMs02100744 tanimoto score: 0.88
MMs01229508 tanimoto score: 0.88	MMs01230127 tanimoto score: 0.88	MMs00004525 tanimoto score: 0.88	MMs00019961 tanimoto score: 0.88
MMs00053220 tanimoto score: 0.88	MMs01972521 tanimoto score: 0.88	MMs00025259 tanimoto score: 0.88	MMs00846336 tanimoto score: 0.88

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