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 301 - 320 of 30268

of 1514 Go to Page

MMs02558496 tanimoto score: 0.78	MMs02558498 tanimoto score: 0.78	MMs02573743 tanimoto score: 0.78	MMs02358982 tanimoto score: 0.78
MMs02204748 tanimoto score: 0.78	MMs02363378 tanimoto score: 0.78	MMs02202858 tanimoto score: 0.78	MMs02204703 tanimoto score: 0.78
MMs01046774 tanimoto score: 0.78	MMs02204708 tanimoto score: 0.78	MMs01046740 tanimoto score: 0.78	MMs02121515 tanimoto score: 0.78
MMs01046739 tanimoto score: 0.78	MMs02202859 tanimoto score: 0.78	MMs02204743 tanimoto score: 0.78	MMs00587416 tanimoto score: 0.78
MMs00665715 tanimoto score: 0.78	MMs01046655 tanimoto score: 0.78	MMs01046656 tanimoto score: 0.78	MMs01987753 tanimoto score: 0.78

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