MMsINC Ligand

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 221 - 240 of 30268

of 1514 Go to Page

MMs02204748 tanimoto score: 0.78	MMs01824694 tanimoto score: 0.78	MMs01820510 tanimoto score: 0.78	MMs00523954 tanimoto score: 0.78
MMs01042910 tanimoto score: 0.78	MMs01889184 tanimoto score: 0.78	MMs01711715 tanimoto score: 0.78	MMs02562420 tanimoto score: 0.78
MMs01046872 tanimoto score: 0.78	MMs01046871 tanimoto score: 0.78	MMs00678228 tanimoto score: 0.78	MMs00587416 tanimoto score: 0.78
MMs02566448 tanimoto score: 0.78	MMs01711716 tanimoto score: 0.78	MMs01711609 tanimoto score: 0.78	MMs00963741 tanimoto score: 0.78
MMs01711706 tanimoto score: 0.78	MMs01053129 tanimoto score: 0.78	MMs00645658 tanimoto score: 0.78	MMs01107359 tanimoto score: 0.78

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