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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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MMs03317758 tanimoto score: 0.89	MMs01765443 tanimoto score: 0.89	MMs03263762 tanimoto score: 0.89	MMs00010748 tanimoto score: 0.89
MMs00596625 tanimoto score: 0.89	MMs00002673 tanimoto score: 0.89	MMs02549607 tanimoto score: 0.89	MMs01732767 tanimoto score: 0.89
MMs03257351 tanimoto score: 0.89	MMs03453959 tanimoto score: 0.89	MMs03521396 tanimoto score: 0.89	MMs01691789 tanimoto score: 0.89
MMs00124600 tanimoto score: 0.89	MMs00001523 tanimoto score: 0.89	MMs00044505 tanimoto score: 0.89	MMs00108502 tanimoto score: 0.89
MMs02268940 tanimoto score: 0.89	MMs00048702 tanimoto score: 0.89	MMs01301113 tanimoto score: 0.89	MMs02255708 tanimoto score: 0.89

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