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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

MMs01480466 tanimoto score: 0.83	MMs02704067 tanimoto score: 0.83	MMs00073466 tanimoto score: 0.83	MMs00073464 tanimoto score: 0.83
MMs01224929 tanimoto score: 0.83	MMs00073463 tanimoto score: 0.83	MMs00073462 tanimoto score: 0.83	MMs01079602 tanimoto score: 0.83
MMs01075274 tanimoto score: 0.83	MMs01480383 tanimoto score: 0.83	MMs00610351 tanimoto score: 0.83	MMs00610437 tanimoto score: 0.83
MMs02148607 tanimoto score: 0.83	MMs00610299 tanimoto score: 0.83	MMs02698116 tanimoto score: 0.83	MMs02690640 tanimoto score: 0.83
MMs00583857 tanimoto score: 0.83	MMs01488229 tanimoto score: 0.83	MMs01480382 tanimoto score: 0.83	MMs02690093 tanimoto score: 0.83

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