Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RS3 Name: 1-deoxy-1-[8-(dimethylamino)-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-D-ribitol SMILES: C c1cc2c(cc1N(C)C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O

[show PDB table]

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

of 59    Go to Page

MMs00413771 tanimoto score: 0.71	MMs03781760 tanimoto score: 0.71	MMs03328494 tanimoto score: 0.71	MMs02611553 tanimoto score: 0.71
MMs02611558 tanimoto score: 0.71	MMs03332603 tanimoto score: 0.71	MMs03332611 tanimoto score: 0.71	MMs03332614 tanimoto score: 0.71
MMs02611559 tanimoto score: 0.71	MMs02611565 tanimoto score: 0.71	MMs00112666 tanimoto score: 0.71	MMs03340175 tanimoto score: 0.71
MMs00388172 tanimoto score: 0.71	MMs02624239 tanimoto score: 0.71	MMs00226112 tanimoto score: 0.71	MMs03387448 tanimoto score: 0.71
MMs02625091 tanimoto score: 0.71	MMs00047461 tanimoto score: 0.71	MMs00071236 tanimoto score: 0.71	MMs03830861 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