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

MMs01691345 tanimoto score: 0.76	MMs01691343 tanimoto score: 0.76	MMs01722724 tanimoto score: 0.76	MMs00240996 tanimoto score: 0.76
MMs00241036 tanimoto score: 0.76	MMs00753816 tanimoto score: 0.76	MMs01722725 tanimoto score: 0.76	MMs02033177 tanimoto score: 0.76
MMs00421188 tanimoto score: 0.76	MMs00240990 tanimoto score: 0.76	MMs00039082 tanimoto score: 0.76	MMs00240995 tanimoto score: 0.76
MMs00753817 tanimoto score: 0.76	MMs01508274 tanimoto score: 0.76	MMs00240989 tanimoto score: 0.76	MMs01685508 tanimoto score: 0.76
MMs02033178 tanimoto score: 0.76	MMs02760925 tanimoto score: 0.76	MMs00467944 tanimoto score: 0.75	MMs01540442 tanimoto score: 0.75

<< 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