Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: S80 Name: N1-HYDROXY-2-(3-HYDROXY-PROPYL)-3-ISOBUTYL-N4-[1-(2-METHOXY-ETHYL)-2-OXO-AZEPAN-3-YL]-SUCCINAMIDE SMILES: C C(C)CC(C(CCCO)C(=O)NO)C(=O)NC1CCCCN(C1=O)CCOC

[show PDB table]

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

of 5    Go to Page

MMs00917699 tanimoto score: 0.71	MMs00917700 tanimoto score: 0.71	MMs00917701 tanimoto score: 0.71	MMs00917702 tanimoto score: 0.71
MMs00959026 tanimoto score: 0.71	MMs00959027 tanimoto score: 0.71	MMs00959028 tanimoto score: 0.71	MMs00959029 tanimoto score: 0.71
MMs01727212 tanimoto score: 0.71	MMs01727214 tanimoto score: 0.71	MMs01727216 tanimoto score: 0.71	MMs01727218 tanimoto score: 0.71
MMs03091407 tanimoto score: 0.71	MMs03279422 tanimoto score: 0.71	MMs03279424 tanimoto score: 0.71	MMs03279427 tanimoto score: 0.71
MMs03279429 tanimoto score: 0.71	MMs03297558 tanimoto score: 0.71	MMs03297565 tanimoto score: 0.71	MMs03335027 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