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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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MMs00044505 tanimoto score: 0.89	MMs00043736 tanimoto score: 0.89	MMs00001645 tanimoto score: 0.89	MMs02310834 tanimoto score: 0.89
MMs03442613 tanimoto score: 0.89	MMs00007599 tanimoto score: 0.89	MMs03317758 tanimoto score: 0.89	MMs03263762 tanimoto score: 0.89
MMs01723010 tanimoto score: 0.89	MMs01732767 tanimoto score: 0.89	MMs00108498 tanimoto score: 0.89	MMs00108502 tanimoto score: 0.89
MMs01691789 tanimoto score: 0.89	MMs00124600 tanimoto score: 0.89	MMs00010748 tanimoto score: 0.89	MMs01765443 tanimoto score: 0.89
MMs03257351 tanimoto score: 0.89	MMs00480177 tanimoto score: 0.89	MMs00055939 tanimoto score: 0.89	MMs00480176 tanimoto score: 0.89

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