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

MMs01421646 tanimoto score: 0.82	MMs03775008 tanimoto score: 0.81	MMs01522505 tanimoto score: 0.81	MMs01611554 tanimoto score: 0.81
MMs01611553 tanimoto score: 0.81	MMs03775007 tanimoto score: 0.81	MMs00892822 tanimoto score: 0.8	MMs01390305 tanimoto score: 0.8
MMs01396448 tanimoto score: 0.8	MMs01374557 tanimoto score: 0.8	MMs01424174 tanimoto score: 0.8	MMs01276452 tanimoto score: 0.79
MMs00648316 tanimoto score: 0.79	MMs01385540 tanimoto score: 0.79	MMs01385541 tanimoto score: 0.79	MMs01611540 tanimoto score: 0.78
MMs01522616 tanimoto score: 0.78	MMs01038739 tanimoto score: 0.78	MMs01038738 tanimoto score: 0.78	MMs01038740 tanimoto score: 0.78

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