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ligand: ABN Name: BENZYLAMINE SMILES: c1ccc(cc1)CN

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

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MMs03031492 tanimoto score: 0.86	MMs03505117 tanimoto score: 0.86	MMs03541650 tanimoto score: 0.86	MMs00465787 tanimoto score: 0.86
MMs02238555 tanimoto score: 0.86	MMs02229624 tanimoto score: 0.86	MMs02290083 tanimoto score: 0.86	MMs02296341 tanimoto score: 0.86
MMs02178377 tanimoto score: 0.86	MMs01533507 tanimoto score: 0.86	MMs03345203 tanimoto score: 0.86	MMs03462880 tanimoto score: 0.86
MMs01534701 tanimoto score: 0.86	MMs01535754 tanimoto score: 0.86	MMs03484366 tanimoto score: 0.86	MMs00011948 tanimoto score: 0.86
MMs00021927 tanimoto score: 0.86	MMs00274337 tanimoto score: 0.86	MMs02885972 tanimoto score: 0.86	MMs02324180 tanimoto score: 0.86

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