Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: XIM Name: 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL SMILES: c1cn2c(n1)C(C(C(C2)O)O)O

[show PDB table]

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

of 16    Go to Page

MMs03205234 tanimoto score: 0.73	MMs03205236 tanimoto score: 0.73	MMs03205191 tanimoto score: 0.73	MMs03469403 tanimoto score: 0.73
MMs03205177 tanimoto score: 0.73	MMs03204295 tanimoto score: 0.73	MMs00457965 tanimoto score: 0.73	MMs03469402 tanimoto score: 0.73
MMs03469401 tanimoto score: 0.73	MMs03469400 tanimoto score: 0.73	MMs03428513 tanimoto score: 0.73	MMs03378454 tanimoto score: 0.73
MMs03322834 tanimoto score: 0.72	MMs03322777 tanimoto score: 0.72	MMs01684387 tanimoto score: 0.72	MMs02367680 tanimoto score: 0.72
MMs00329064 tanimoto score: 0.72	MMs03289620 tanimoto score: 0.72	MMs01684385 tanimoto score: 0.72	MMs02262916 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