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ligand: APY Name: 2-AMINOMETHYL-PYRIDINE SMILES: c1ccnc(c1)CN

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

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MMs02656787 tanimoto score: 0.86	MMs02092587 tanimoto score: 0.86	MMs02656684 tanimoto score: 0.86	MMs00046483 tanimoto score: 0.86
MMs03230978 tanimoto score: 0.86	MMs03232946 tanimoto score: 0.86	MMs01972916 tanimoto score: 0.86	MMs00010802 tanimoto score: 0.86
MMs01974161 tanimoto score: 0.86	MMs00010746 tanimoto score: 0.86	MMs00010745 tanimoto score: 0.86	MMs02320964 tanimoto score: 0.86
MMs02310822 tanimoto score: 0.86	MMs02310939 tanimoto score: 0.86	MMs02649576 tanimoto score: 0.86	MMs02310759 tanimoto score: 0.86
MMs02637400 tanimoto score: 0.86	MMs02310758 tanimoto score: 0.86	MMs00879901 tanimoto score: 0.86	MMs01889276 tanimoto score: 0.86

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