Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BMQ SMILES: C1C(=O)NC(=O)N(C1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

of 31    Go to Page

MMs02381345 tanimoto score: 1	MMs02381343 tanimoto score: 1	MMs02381347 tanimoto score: 1	MMs02381341 tanimoto score: 1
MMs03414478 tanimoto score: 0.95	MMs03416672 tanimoto score: 0.93	MMs02462792 tanimoto score: 0.92	MMs02462794 tanimoto score: 0.92
MMs02462791 tanimoto score: 0.92	MMs02462795 tanimoto score: 0.92	MMs02456527 tanimoto score: 0.91	MMs02224485 tanimoto score: 0.91
MMs02456529 tanimoto score: 0.91	MMs02456528 tanimoto score: 0.91	MMs02456526 tanimoto score: 0.91	MMs03209818 tanimoto score: 0.89
MMs03213635 tanimoto score: 0.89	MMs03131586 tanimoto score: 0.87	MMs03131585 tanimoto score: 0.87	MMs03131584 tanimoto score: 0.87

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