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ligand: UC3 Name: 1-METHYL ETHYL 2-CHLORO-5-[[[(1-METHYLETHOXY)THIOOXO]METHYL]AMINO]-BENZOATE SMILES: CC(C)OC(=O)c1cc( ccc1Cl)NC(=S)OC(C)C

[show PDB table]

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

of 1921    Go to Page

MMs01386121 tanimoto score: 0.86	MMs00670029 tanimoto score: 0.86	MMs02814131 tanimoto score: 0.86	MMs03122562 tanimoto score: 0.86
MMs03469270 tanimoto score: 0.86	MMs03529660 tanimoto score: 0.86	MMs00696061 tanimoto score: 0.85	MMs00696071 tanimoto score: 0.85
MMs02664272 tanimoto score: 0.85	MMs02664281 tanimoto score: 0.85	MMs00079851 tanimoto score: 0.85	MMs02869638 tanimoto score: 0.85
MMs00604654 tanimoto score: 0.85	MMs02664294 tanimoto score: 0.85	MMs01231278 tanimoto score: 0.85	MMs02544411 tanimoto score: 0.85
MMs02354831 tanimoto score: 0.85	MMs02275957 tanimoto score: 0.85	MMs02869624 tanimoto score: 0.85	MMs02869139 tanimoto score: 0.85

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