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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

MMs02354831 tanimoto score: 0.85	MMs00696071 tanimoto score: 0.85	MMs02275957 tanimoto score: 0.85	MMs00655510 tanimoto score: 0.85
MMs02306006 tanimoto score: 0.85	MMs02275109 tanimoto score: 0.85	MMs02272023 tanimoto score: 0.85	MMs01231278 tanimoto score: 0.85
MMs00610438 tanimoto score: 0.85	MMs02210988 tanimoto score: 0.85	MMs02196021 tanimoto score: 0.85	MMs02201306 tanimoto score: 0.85
MMs02196012 tanimoto score: 0.85	MMs02148111 tanimoto score: 0.85	MMs02203092 tanimoto score: 0.85	MMs02869624 tanimoto score: 0.85
MMs02140078 tanimoto score: 0.85	MMs02869139 tanimoto score: 0.85	MMs01985515 tanimoto score: 0.85	MMs00079851 tanimoto score: 0.85

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