Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: XC2 Name: (3R)-8-CYCLOPROPYL-6-(MORPHOLIN-4-YLMETHYL)-7-(1-NAPHTHYLMETHYL)-5-OXO-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2- A]PYRIDINE-3-CARBOXYLIC ACID SMILES: c1ccc2c(c1)cccc2CC3=C(C(=O)N4C(CSC4=C3C5CC5)C(=O)O)CN6CCOCC6

[show PDB table]

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

of 30    Go to Page

MMs00257428 tanimoto score: 0.71	MMs00660306 tanimoto score: 0.71	MMs00257426 tanimoto score: 0.71	MMs00233692 tanimoto score: 0.71
MMs02793134 tanimoto score: 0.71	MMs02793231 tanimoto score: 0.71	MMs02793234 tanimoto score: 0.71	MMs02559919 tanimoto score: 0.71
MMs02559997 tanimoto score: 0.71	MMs02559998 tanimoto score: 0.71	MMs02793235 tanimoto score: 0.71	MMs02645795 tanimoto score: 0.71
MMs02645798 tanimoto score: 0.71	MMs00555779 tanimoto score: 0.71	MMs02886034 tanimoto score: 0.71	MMs01169076 tanimoto score: 0.71
MMs01169074 tanimoto score: 0.71	MMs03522379 tanimoto score: 0.71	MMs03525846 tanimoto score: 0.71	MMs02905996 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