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

MMs02273291 tanimoto score: 0.71	MMs01211529 tanimoto score: 0.71	MMs03387387 tanimoto score: 0.71	MMs00668484 tanimoto score: 0.71
MMs01209424 tanimoto score: 0.71	MMs01209423 tanimoto score: 0.71	MMs01204400 tanimoto score: 0.71	MMs01204398 tanimoto score: 0.71
MMs00649511 tanimoto score: 0.71	MMs02645790 tanimoto score: 0.71	MMs02418595 tanimoto score: 0.71	MMs02433277 tanimoto score: 0.71
MMs02793126 tanimoto score: 0.71	MMs02438116 tanimoto score: 0.71	MMs02438118 tanimoto score: 0.71	MMs02438120 tanimoto score: 0.71
MMs02438122 tanimoto score: 0.71	MMs02442729 tanimoto score: 0.71	MMs02793127 tanimoto score: 0.71	MMs02645793 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