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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

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MMs02272299 tanimoto score: 0.9	MMs00623990 tanimoto score: 0.9	MMs03033506 tanimoto score: 0.9	MMs00808322 tanimoto score: 0.89
MMs02266791 tanimoto score: 0.89	MMs00748598 tanimoto score: 0.89	MMs03579602 tanimoto score: 0.89	MMs00627684 tanimoto score: 0.89
MMs00696044 tanimoto score: 0.89	MMs00993795 tanimoto score: 0.89	MMs02869654 tanimoto score: 0.88	MMs02869650 tanimoto score: 0.88
MMs02940337 tanimoto score: 0.88	MMs00636248 tanimoto score: 0.88	MMs00637080 tanimoto score: 0.88	MMs00698496 tanimoto score: 0.88
MMs00635077 tanimoto score: 0.88	MMs02631135 tanimoto score: 0.88	MMs02564300 tanimoto score: 0.88	MMs02627224 tanimoto score: 0.88

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