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 121 - 140 of 30268

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MMs01440568 tanimoto score: 0.79	MMs02955351 tanimoto score: 0.79	MMs00191670 tanimoto score: 0.79	MMs01440533 tanimoto score: 0.79
MMs01440526 tanimoto score: 0.79	MMs02957154 tanimoto score: 0.79	MMs02573138 tanimoto score: 0.79	MMs02573139 tanimoto score: 0.79
MMs02562425 tanimoto score: 0.79	MMs02566453 tanimoto score: 0.79	MMs02558241 tanimoto score: 0.79	MMs01107357 tanimoto score: 0.79
MMs02566458 tanimoto score: 0.79	MMs02574953 tanimoto score: 0.79	MMs01053062 tanimoto score: 0.79	MMs02167070 tanimoto score: 0.79
MMs01975999 tanimoto score: 0.79	MMs02506140 tanimoto score: 0.79	MMs01814836 tanimoto score: 0.79	MMs01779148 tanimoto score: 0.79

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