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 361 - 380 of 30268

of 1514 Go to Page

MMs01319527 tanimoto score: 0.78	MMs01321662 tanimoto score: 0.78	MMs00714016 tanimoto score: 0.78	MMs02204743 tanimoto score: 0.78
MMs02598137 tanimoto score: 0.78	MMs00142093 tanimoto score: 0.78	MMs01337375 tanimoto score: 0.78	MMs02599956 tanimoto score: 0.78
MMs00612307 tanimoto score: 0.78	MMs01332311 tanimoto score: 0.78	MMs02525284 tanimoto score: 0.78	MMs02562427 tanimoto score: 0.78
MMs02573683 tanimoto score: 0.78	MMs00658126 tanimoto score: 0.78	MMs00216622 tanimoto score: 0.78	MMs00617220 tanimoto score: 0.78
MMs01987753 tanimoto score: 0.78	MMs02121515 tanimoto score: 0.78	MMs01975825 tanimoto score: 0.78	MMs01046739 tanimoto score: 0.78

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