Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MY9 Name: N-{(1S,2S)-1-BENZYL-2-HYDROXY-2-[(4S)-1,2,2-TRIMETHYL-5-OXOIMIDAZOLIDIN-4-YL]ETHYL}-N'-[(1R)- 1-(4-FLUOROPHENYL)ETHYL]-5-[METHYL(METHYLSULFONYL)AMINO]ISOPHTHALAMIDE SMILES: CC(c1ccc(cc1)F)NC(=O) c2cc(cc(c2)N(C)S(=O)(=O)C)C(=O)NC(Cc3ccccc3)C(C4C(=O)N(C(N4)(C)C)C)O

[show PDB table]

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

of 536    Go to Page

MMs00429156 tanimoto score: 0.78	MMs03717990 tanimoto score: 0.78	MMs03096981 tanimoto score: 0.78	MMs03096917 tanimoto score: 0.78
MMs00240979 tanimoto score: 0.78	MMs00429157 tanimoto score: 0.78	MMs03096980 tanimoto score: 0.78	MMs00429161 tanimoto score: 0.78
MMs03096916 tanimoto score: 0.78	MMs03097707 tanimoto score: 0.78	MMs01603911 tanimoto score: 0.78	MMs01603910 tanimoto score: 0.78
MMs02477909 tanimoto score: 0.78	MMs00240980 tanimoto score: 0.78	MMs00429181 tanimoto score: 0.78	MMs00429183 tanimoto score: 0.78
MMs00429180 tanimoto score: 0.78	MMs00429182 tanimoto score: 0.78	MMs03840497 tanimoto score: 0.78	MMs03717992 tanimoto score: 0.78

<< 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