Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 190 Name: N-{(1S)-1-(3-BROMOBENZYL)-4-[(4-BROMOPHENYL)SULFONYL]-6-METHYL-2-OXOHEPTYL}-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE SMILES: C c1cccc(c1OCC(=O)NC(Cc2cccc(c2)Br)C(CC(CC(C)C)S(=O)(=O)c3ccc(cc3)F)O)C

[show PDB table]

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

of 203    Go to Page

MMs00406097 tanimoto score: 0.74	MMs01507220 tanimoto score: 0.74	MMs01522509 tanimoto score: 0.74	MMs02689260 tanimoto score: 0.74
MMs02694443 tanimoto score: 0.74	MMs00860867 tanimoto score: 0.74	MMs01501140 tanimoto score: 0.74	MMs02667940 tanimoto score: 0.74
MMs02667939 tanimoto score: 0.74	MMs02662853 tanimoto score: 0.74	MMs00169114 tanimoto score: 0.74	MMs01491065 tanimoto score: 0.74
MMs00169033 tanimoto score: 0.74	MMs00749735 tanimoto score: 0.74	MMs02556061 tanimoto score: 0.74	MMs02557134 tanimoto score: 0.74
MMs01485987 tanimoto score: 0.74	MMs00183137 tanimoto score: 0.74	MMs01485989 tanimoto score: 0.74	MMs02558149 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