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 641 - 660 of 30268

of 1514 Go to Page

MMs01046626 tanimoto score: 0.77	MMs00590337 tanimoto score: 0.77	MMs01976354 tanimoto score: 0.77	MMs01819672 tanimoto score: 0.77
MMs01046609 tanimoto score: 0.77	MMs00664981 tanimoto score: 0.77	MMs01046610 tanimoto score: 0.77	MMs01046576 tanimoto score: 0.77
MMs00664629 tanimoto score: 0.77	MMs01046624 tanimoto score: 0.77	MMs01824195 tanimoto score: 0.77	MMs01046552 tanimoto score: 0.77
MMs01046553 tanimoto score: 0.77	MMs01046623 tanimoto score: 0.77	MMs01046534 tanimoto score: 0.77	MMs01762012 tanimoto score: 0.77
MMs01718297 tanimoto score: 0.77	MMs01046998 tanimoto score: 0.77	MMs01719101 tanimoto score: 0.77	MMs01046561 tanimoto score: 0.77

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