Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 8HI Name: (3R,5R)-7-{3-(4-fluorophenyl)-1-(1-methylethyl)-4-phenyl-5-[(4-sulfamoylphenyl)carbamoyl]-1H- pyrrol-2-yl}-3,5-dihydroxyheptanoic acid SMILES: CC(C)n1c(c(c(c1C(=O)Nc2ccc(cc2)S(=O)(=O)N)c3ccccc3) c4ccc(cc4)F)CCC(CC(CC(=O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 168    Go to Page

MMs02812356 tanimoto score: 0.74	MMs01766114 tanimoto score: 0.74	MMs01042670 tanimoto score: 0.74	MMs01787010 tanimoto score: 0.74
MMs01042668 tanimoto score: 0.74	MMs01766113 tanimoto score: 0.74	MMs01787011 tanimoto score: 0.74	MMs01042761 tanimoto score: 0.74
MMs01719457 tanimoto score: 0.74	MMs02011367 tanimoto score: 0.74	MMs01042594 tanimoto score: 0.74	MMs00187191 tanimoto score: 0.74
MMs01042601 tanimoto score: 0.74	MMs00035499 tanimoto score: 0.74	MMs00187190 tanimoto score: 0.74	MMs01719454 tanimoto score: 0.74
MMs01719455 tanimoto score: 0.74	MMs00175606 tanimoto score: 0.74	MMs01042768 tanimoto score: 0.74	MMs00927607 tanimoto score: 0.74

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro