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

MMs00886932 tanimoto score: 0.76	MMs00886931 tanimoto score: 0.76	MMs02033178 tanimoto score: 0.76	MMs02763333 tanimoto score: 0.76
MMs00241043 tanimoto score: 0.76	MMs00241044 tanimoto score: 0.76	MMs00241047 tanimoto score: 0.76	MMs00241048 tanimoto score: 0.76
MMs00036910 tanimoto score: 0.76	MMs00241050 tanimoto score: 0.76	MMs02523402 tanimoto score: 0.76	MMs02777928 tanimoto score: 0.76
MMs00240970 tanimoto score: 0.76	MMs00240969 tanimoto score: 0.76	MMs00039082 tanimoto score: 0.76	MMs01685508 tanimoto score: 0.76
MMs00429188 tanimoto score: 0.76	MMs00429189 tanimoto score: 0.76	MMs00429187 tanimoto score: 0.76	MMs00429190 tanimoto score: 0.76

<< 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