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

MMs02215368 tanimoto score: 0.73	MMs02218522 tanimoto score: 0.73	MMs01871653 tanimoto score: 0.73	MMs01871647 tanimoto score: 0.73
MMs01871649 tanimoto score: 0.73	MMs01871651 tanimoto score: 0.73	MMs02224787 tanimoto score: 0.73	MMs02873899 tanimoto score: 0.73
MMs02828424 tanimoto score: 0.73	MMs02816435 tanimoto score: 0.73	MMs01745061 tanimoto score: 0.73	MMs02814964 tanimoto score: 0.73
MMs02667770 tanimoto score: 0.73	MMs01751512 tanimoto score: 0.73	MMs01155595 tanimoto score: 0.73	MMs01155597 tanimoto score: 0.73
MMs02529642 tanimoto score: 0.73	MMs02492922 tanimoto score: 0.73	MMs02492921 tanimoto score: 0.73	MMs02492923 tanimoto score: 0.73

<< 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