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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

MMs01488229 tanimoto score: 0.83	MMs01488237 tanimoto score: 0.83	MMs00698499 tanimoto score: 0.83	MMs02704232 tanimoto score: 0.83
MMs01483584 tanimoto score: 0.83	MMs01483583 tanimoto score: 0.83	MMs01563846 tanimoto score: 0.83	MMs00698482 tanimoto score: 0.83
MMs01075274 tanimoto score: 0.83	MMs02698116 tanimoto score: 0.83	MMs01480531 tanimoto score: 0.83	MMs01480466 tanimoto score: 0.83
MMs02690640 tanimoto score: 0.83	MMs00636286 tanimoto score: 0.83	MMs00610299 tanimoto score: 0.83	MMs00610437 tanimoto score: 0.83
MMs01480468 tanimoto score: 0.83	MMs01480383 tanimoto score: 0.83	MMs00696049 tanimoto score: 0.83	MMs01480382 tanimoto score: 0.83

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