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 441 - 460 of 30268

of 1514 Go to Page

MMs02202859 tanimoto score: 0.78	MMs00587416 tanimoto score: 0.78	MMs01711155 tanimoto score: 0.78	MMs01439666 tanimoto score: 0.78
MMs02204703 tanimoto score: 0.78	MMs02573137 tanimoto score: 0.78	MMs02093776 tanimoto score: 0.77	MMs02012571 tanimoto score: 0.77
MMs02082790 tanimoto score: 0.77	MMs02122514 tanimoto score: 0.77	MMs01994917 tanimoto score: 0.77	MMs01994918 tanimoto score: 0.77
MMs00661300 tanimoto score: 0.77	MMs00584756 tanimoto score: 0.77	MMs01046673 tanimoto score: 0.77	MMs02008917 tanimoto score: 0.77
MMs02122516 tanimoto score: 0.77	MMs00656701 tanimoto score: 0.77	MMs00656700 tanimoto score: 0.77	MMs01046625 tanimoto score: 0.77

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