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ligand: SEM Name: 3-AMINO-4-OXYBENZYL-2-BUTANONE SMILES: CC(=O)C(COCc1ccccc1)N

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

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MMs00005598 tanimoto score: 0.77	MMs02216075 tanimoto score: 0.77	MMs02213600 tanimoto score: 0.77	MMs00483907 tanimoto score: 0.77
MMs00275911 tanimoto score: 0.77	MMs00010972 tanimoto score: 0.77	MMs00483906 tanimoto score: 0.77	MMs00003992 tanimoto score: 0.77
MMs02865849 tanimoto score: 0.77	MMs02862726 tanimoto score: 0.77	MMs02878955 tanimoto score: 0.77	MMs00021450 tanimoto score: 0.77
MMs02878956 tanimoto score: 0.77	MMs00021359 tanimoto score: 0.77	MMs02214658 tanimoto score: 0.77	MMs02878992 tanimoto score: 0.77
MMs02846491 tanimoto score: 0.77	MMs02286868 tanimoto score: 0.77	MMs02284932 tanimoto score: 0.77	MMs00482487 tanimoto score: 0.77

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