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 61 - 80 of 30268

of 1514 Go to Page

MMs01276866 tanimoto score: 0.8	MMs01975993 tanimoto score: 0.8	MMs02573728 tanimoto score: 0.8	MMs00183679 tanimoto score: 0.8
MMs02558497 tanimoto score: 0.8	MMs02562426 tanimoto score: 0.8	MMs00560838 tanimoto score: 0.8	MMs02149993 tanimoto score: 0.8
MMs01471350 tanimoto score: 0.8	MMs01107354 tanimoto score: 0.8	MMs01394812 tanimoto score: 0.8	MMs01161216 tanimoto score: 0.8
MMs02155327 tanimoto score: 0.8	MMs02735107 tanimoto score: 0.8	MMs01975999 tanimoto score: 0.79	MMs01816501 tanimoto score: 0.79
MMs01816500 tanimoto score: 0.79	MMs00911144 tanimoto score: 0.79	MMs01814836 tanimoto score: 0.79	MMs01722052 tanimoto score: 0.79

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