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 1 - 20 of 30268

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MMs03079861 tanimoto score: 1	MMs02973478 tanimoto score: 0.83	MMs02970926 tanimoto score: 0.83	MMs02973476 tanimoto score: 0.83
MMs02973482 tanimoto score: 0.83	MMs03837024 tanimoto score: 0.83	MMs03908387 tanimoto score: 0.83	MMs02711308 tanimoto score: 0.83
MMs03032867 tanimoto score: 0.83	MMs02973480 tanimoto score: 0.83	MMs01111627 tanimoto score: 0.82	MMs01111626 tanimoto score: 0.82
MMs01841802 tanimoto score: 0.82	MMs03475661 tanimoto score: 0.82	MMs03192120 tanimoto score: 0.82	MMs00708085 tanimoto score: 0.82
MMs01841804 tanimoto score: 0.82	MMs00708083 tanimoto score: 0.82	MMs02149851 tanimoto score: 0.82	MMs00287467 tanimoto score: 0.81

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