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

MMs01671972 tanimoto score: 0.72	MMs00993072 tanimoto score: 0.72	MMs01670658 tanimoto score: 0.72	MMs01672091 tanimoto score: 0.72
MMs01281093 tanimoto score: 0.72	MMs01286412 tanimoto score: 0.72	MMs01280297 tanimoto score: 0.72	MMs00027670 tanimoto score: 0.72
MMs01281094 tanimoto score: 0.72	MMs01663947 tanimoto score: 0.72	MMs01649112 tanimoto score: 0.72	MMs01664470 tanimoto score: 0.72
MMs00242609 tanimoto score: 0.72	MMs00991539 tanimoto score: 0.72	MMs01649110 tanimoto score: 0.72	MMs01274576 tanimoto score: 0.72
MMs00991536 tanimoto score: 0.72	MMs01664498 tanimoto score: 0.72	MMs01272953 tanimoto score: 0.72	MMs00242604 tanimoto score: 0.72

<< 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