Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OIS Name: (S)-N-((2S,3R)-3-HYDROXY-4-(4-((E)-(HYDROXYIMINO)METHYL)-N-ISOBUTYLPHENYLSULFONAMIDO)-1-PHENYLBUTAN- 2-YL)-3-METHYL-2-(3-((2-METHYLTHIAZOL-4-YL)METHYL)-2-OXOIMIDAZOLIDIN-1-YL)BUTANAMIDE SMILES: Cc1nc(c s1)CN2CCN(C2=O)C(C(C)C)C(=O)NC(Cc3ccccc3)C(CN(CC(C)C)S(=O)(=O)c4ccc(cc4)C=NO)O

[show PDB table]

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

of 75    Go to Page

MMs00030535 tanimoto score: 0.71	MMs00030534 tanimoto score: 0.71	MMs01128675 tanimoto score: 0.71	MMs00030533 tanimoto score: 0.71
MMs01130806 tanimoto score: 0.71	MMs00030532 tanimoto score: 0.71	MMs01127978 tanimoto score: 0.71	MMs03726405 tanimoto score: 0.71
MMs00030531 tanimoto score: 0.71	MMs01127972 tanimoto score: 0.71	MMs01127971 tanimoto score: 0.71	MMs00030530 tanimoto score: 0.71
MMs01137061 tanimoto score: 0.71	MMs01138306 tanimoto score: 0.71	MMs01138449 tanimoto score: 0.71	MMs01139720 tanimoto score: 0.71
MMs00030529 tanimoto score: 0.71	MMs00030528 tanimoto score: 0.71	MMs01127968 tanimoto score: 0.71	MMs01127967 tanimoto score: 0.71

<< 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