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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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MMs01483584 tanimoto score: 0.83	MMs01565628 tanimoto score: 0.83	MMs00698482 tanimoto score: 0.83	MMs01501665 tanimoto score: 0.83
MMs02704067 tanimoto score: 0.83	MMs01563846 tanimoto score: 0.83	MMs01480575 tanimoto score: 0.83	MMs00636286 tanimoto score: 0.83
MMs01482959 tanimoto score: 0.83	MMs01580026 tanimoto score: 0.83	MMs01480531 tanimoto score: 0.83	MMs00697395 tanimoto score: 0.83
MMs01601897 tanimoto score: 0.83	MMs02828951 tanimoto score: 0.83	MMs02690640 tanimoto score: 0.83	MMs01482960 tanimoto score: 0.83
MMs02690093 tanimoto score: 0.83	MMs00696049 tanimoto score: 0.83	MMs02664227 tanimoto score: 0.83	MMs01480382 tanimoto score: 0.83

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