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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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MMs01131011 tanimoto score: 0.86	MMs01131013 tanimoto score: 0.86	MMs01160082 tanimoto score: 0.86	MMs02310759 tanimoto score: 0.86
MMs02310758 tanimoto score: 0.86	MMs03232946 tanimoto score: 0.86	MMs02656787 tanimoto score: 0.86	MMs01160085 tanimoto score: 0.86
MMs02092587 tanimoto score: 0.86	MMs02649576 tanimoto score: 0.86	MMs01972916 tanimoto score: 0.86	MMs02649225 tanimoto score: 0.86
MMs01974161 tanimoto score: 0.86	MMs02649235 tanimoto score: 0.86	MMs02656684 tanimoto score: 0.86	MMs03230978 tanimoto score: 0.86
MMs03241912 tanimoto score: 0.86	MMs02625828 tanimoto score: 0.86	MMs00021834 tanimoto score: 0.86	MMs02299187 tanimoto score: 0.86

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