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 21 - 40 of 30268

of 1514 Go to Page

MMs01111628 tanimoto score: 0.81	MMs03161834 tanimoto score: 0.81	MMs02149852 tanimoto score: 0.81	MMs01111629 tanimoto score: 0.81
MMs02148064 tanimoto score: 0.81	MMs03297303 tanimoto score: 0.81	MMs00718552 tanimoto score: 0.81	MMs01111613 tanimoto score: 0.81
MMs03161833 tanimoto score: 0.81	MMs03161429 tanimoto score: 0.81	MMs00712805 tanimoto score: 0.81	MMs02970350 tanimoto score: 0.81
MMs00664108 tanimoto score: 0.81	MMs02907132 tanimoto score: 0.81	MMs00524012 tanimoto score: 0.81	MMs00718516 tanimoto score: 0.81
MMs02907168 tanimoto score: 0.81	MMs02970347 tanimoto score: 0.81	MMs00287467 tanimoto score: 0.81	MMs01711257 tanimoto score: 0.81

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