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ligand: 433 Name: 2-(4-{3-[1-[2-(2-CHLORO-6-FLUORO-PHENYL)-ETHYL]-3-(2,3-DICHLORO-PHENYL)-UREIDO]-PROPYL}-PHENOXY)- 2-METHYL-PROPIONIC ACID SMILES: CC(C)(C(=O)O)Oc1ccc(cc1)CCCN(CCc2c(cccc2Cl)F)C(=O)Nc3cccc(c3Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01053062 tanimoto score: 0.79	MMs02507666 tanimoto score: 0.79	MMs01975999 tanimoto score: 0.79	MMs02573727 tanimoto score: 0.79
MMs02558241 tanimoto score: 0.79	MMs01816501 tanimoto score: 0.79	MMs00685779 tanimoto score: 0.79	MMs00683687 tanimoto score: 0.79
MMs01816500 tanimoto score: 0.79	MMs00689210 tanimoto score: 0.79	MMs01814836 tanimoto score: 0.79	MMs01335466 tanimoto score: 0.79
MMs02577322 tanimoto score: 0.79	MMs02577323 tanimoto score: 0.79	MMs01814838 tanimoto score: 0.79	MMs01721382 tanimoto score: 0.79
MMs01712772 tanimoto score: 0.79	MMs02577458 tanimoto score: 0.79	MMs01722052 tanimoto score: 0.79	MMs01107357 tanimoto score: 0.79

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