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

MMs01038739 tanimoto score: 0.78	MMs01038738 tanimoto score: 0.78	MMs01038741 tanimoto score: 0.78	MMs02554338 tanimoto score: 0.78
MMs02774379 tanimoto score: 0.78	MMs02774380 tanimoto score: 0.78	MMs00931358 tanimoto score: 0.77	MMs01421772 tanimoto score: 0.77
MMs01421770 tanimoto score: 0.77	MMs00931247 tanimoto score: 0.77	MMs00288535 tanimoto score: 0.77	MMs00931357 tanimoto score: 0.77
MMs01404125 tanimoto score: 0.77	MMs00895350 tanimoto score: 0.77	MMs01376764 tanimoto score: 0.77	MMs00931248 tanimoto score: 0.77
MMs00646834 tanimoto score: 0.77	MMs00895236 tanimoto score: 0.77	MMs00912532 tanimoto score: 0.77	MMs00874815 tanimoto score: 0.77

<< 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