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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

MMs02127656 tanimoto score: 0.87	MMs02869217 tanimoto score: 0.86	MMs00099449 tanimoto score: 0.86	MMs02869218 tanimoto score: 0.86
MMs01232335 tanimoto score: 0.86	MMs00696062 tanimoto score: 0.86	MMs00695950 tanimoto score: 0.86	MMs00591738 tanimoto score: 0.86
MMs02833153 tanimoto score: 0.86	MMs02832170 tanimoto score: 0.86	MMs02833055 tanimoto score: 0.86	MMs00622936 tanimoto score: 0.86
MMs00867575 tanimoto score: 0.86	MMs02794258 tanimoto score: 0.86	MMs00669757 tanimoto score: 0.86	MMs00696063 tanimoto score: 0.86
MMs00670029 tanimoto score: 0.86	MMs02869135 tanimoto score: 0.86	MMs02709728 tanimoto score: 0.86	MMs02711057 tanimoto score: 0.86

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