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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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MMs02100744 tanimoto score: 0.88	MMs00846336 tanimoto score: 0.88	MMs03010596 tanimoto score: 0.88	MMs03218503 tanimoto score: 0.88
MMs01972521 tanimoto score: 0.88	MMs01231759 tanimoto score: 0.88	MMs02098609 tanimoto score: 0.88	MMs00025259 tanimoto score: 0.88
MMs00599780 tanimoto score: 0.88	MMs00004525 tanimoto score: 0.88	MMs00004539 tanimoto score: 0.88	MMs02884931 tanimoto score: 0.88
MMs00845242 tanimoto score: 0.88	MMs03232190 tanimoto score: 0.88	MMs00805609 tanimoto score: 0.87	MMs00805868 tanimoto score: 0.87
MMs01527454 tanimoto score: 0.87	MMs02162840 tanimoto score: 0.87	MMs00003573 tanimoto score: 0.87	MMs00023304 tanimoto score: 0.87

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