MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 30268Ionic States: 2309Tautomers: 966Drug Similarity: 0 Items found 341 - 360 of 30268 



of 1514    Go to Page   



MMs00334048
tanimoto score: 0.78

MMs02358982
tanimoto score: 0.78

MMs02363378
tanimoto score: 0.78

MMs01237920
tanimoto score: 0.78

MMs00334069
tanimoto score: 0.78

MMs02204743
tanimoto score: 0.78

MMs01046871
tanimoto score: 0.78

MMs02204748
tanimoto score: 0.78

MMs00587416
tanimoto score: 0.78

MMs02575373
tanimoto score: 0.78

MMs02202859
tanimoto score: 0.78

MMs02204703
tanimoto score: 0.78

MMs01282415
tanimoto score: 0.78

MMs01046872
tanimoto score: 0.78

MMs02202858
tanimoto score: 0.78

MMs02204708
tanimoto score: 0.78

MMs01046774
tanimoto score: 0.78

MMs02121515
tanimoto score: 0.78

MMs01046740
tanimoto score: 0.78

MMs00658126
tanimoto score: 0.78


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