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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

MMs01533220 tanimoto score: 0.84	MMs02704076 tanimoto score: 0.84	MMs01247095 tanimoto score: 0.84	MMs02702883 tanimoto score: 0.84
MMs03348708 tanimoto score: 0.84	MMs00063002 tanimoto score: 0.83	MMs02690640 tanimoto score: 0.83	MMs00772796 tanimoto score: 0.83
MMs01483584 tanimoto score: 0.83	MMs01247065 tanimoto score: 0.83	MMs01247064 tanimoto score: 0.83	MMs00062859 tanimoto score: 0.83
MMs02690093 tanimoto score: 0.83	MMs01247005 tanimoto score: 0.83	MMs01482960 tanimoto score: 0.83	MMs00757922 tanimoto score: 0.83
MMs00696049 tanimoto score: 0.83	MMs01482959 tanimoto score: 0.83	MMs01483583 tanimoto score: 0.83	MMs01247001 tanimoto score: 0.83

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