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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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MMs00101016 tanimoto score: 0.86	MMs02649235 tanimoto score: 0.86	MMs00588283 tanimoto score: 0.86	MMs00101018 tanimoto score: 0.86
MMs02649225 tanimoto score: 0.86	MMs01160085 tanimoto score: 0.86	MMs02092587 tanimoto score: 0.86	MMs00021834 tanimoto score: 0.86
MMs01131011 tanimoto score: 0.86	MMs02637400 tanimoto score: 0.86	MMs01131013 tanimoto score: 0.86	MMs02649576 tanimoto score: 0.86
MMs01160082 tanimoto score: 0.86	MMs00004242 tanimoto score: 0.86	MMs01974161 tanimoto score: 0.86	MMs01972916 tanimoto score: 0.86
MMs02310758 tanimoto score: 0.86	MMs02625828 tanimoto score: 0.86	MMs00007655 tanimoto score: 0.86	MMs03216837 tanimoto score: 0.86

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