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 621 - 640 of 30268

of 1514 Go to Page

MMs00590295 tanimoto score: 0.77	MMs00664981 tanimoto score: 0.77	MMs01046610 tanimoto score: 0.77	MMs01046609 tanimoto score: 0.77
MMs01046625 tanimoto score: 0.77	MMs01046623 tanimoto score: 0.77	MMs01824195 tanimoto score: 0.77	MMs00334070 tanimoto score: 0.77
MMs01046561 tanimoto score: 0.77	MMs01046576 tanimoto score: 0.77	MMs01046534 tanimoto score: 0.77	MMs01046552 tanimoto score: 0.77
MMs00662730 tanimoto score: 0.77	MMs01046553 tanimoto score: 0.77	MMs00589092 tanimoto score: 0.77	MMs01023484 tanimoto score: 0.77
MMs01976354 tanimoto score: 0.77	MMs01819672 tanimoto score: 0.77	MMs01762012 tanimoto score: 0.77	MMs01719101 tanimoto score: 0.77

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