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 41 - 60 of 30268

of 1514 Go to Page

MMs00718552 tanimoto score: 0.81	MMs01711257 tanimoto score: 0.81	MMs01471350 tanimoto score: 0.8	MMs02969666 tanimoto score: 0.8
MMs02938484 tanimoto score: 0.8	MMs00183679 tanimoto score: 0.8	MMs02938485 tanimoto score: 0.8	MMs01307071 tanimoto score: 0.8
MMs02735107 tanimoto score: 0.8	MMs01439716 tanimoto score: 0.8	MMs02735754 tanimoto score: 0.8	MMs02942085 tanimoto score: 0.8
MMs01394812 tanimoto score: 0.8	MMs01394816 tanimoto score: 0.8	MMs00560838 tanimoto score: 0.8	MMs01161216 tanimoto score: 0.8
MMs00637193 tanimoto score: 0.8	MMs02558497 tanimoto score: 0.8	MMs02562426 tanimoto score: 0.8	MMs02573728 tanimoto score: 0.8

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