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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

MMs01488237 tanimoto score: 0.83	MMs02704067 tanimoto score: 0.83	MMs00143312 tanimoto score: 0.83	MMs02698116 tanimoto score: 0.83
MMs00610437 tanimoto score: 0.83	MMs02712240 tanimoto score: 0.83	MMs00696049 tanimoto score: 0.83	MMs00776273 tanimoto score: 0.83
MMs01480575 tanimoto score: 0.83	MMs01482959 tanimoto score: 0.83	MMs01482960 tanimoto score: 0.83	MMs01247064 tanimoto score: 0.83
MMs01483583 tanimoto score: 0.83	MMs02690093 tanimoto score: 0.83	MMs02664228 tanimoto score: 0.83	MMs00772796 tanimoto score: 0.83
MMs01247004 tanimoto score: 0.83	MMs01480531 tanimoto score: 0.83	MMs01247005 tanimoto score: 0.83	MMs01247065 tanimoto score: 0.83

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