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

MMs00378563 tanimoto score: 0.72	MMs00378561 tanimoto score: 0.72	MMs00249324 tanimoto score: 0.72	MMs02492912 tanimoto score: 0.72
MMs02492919 tanimoto score: 0.72	MMs02478660 tanimoto score: 0.72	MMs00309126 tanimoto score: 0.72	MMs02478661 tanimoto score: 0.72
MMs00378555 tanimoto score: 0.72	MMs00378553 tanimoto score: 0.72	MMs00309124 tanimoto score: 0.72	MMs02478662 tanimoto score: 0.72
MMs02473275 tanimoto score: 0.72	MMs01158171 tanimoto score: 0.72	MMs02473277 tanimoto score: 0.72	MMs00098426 tanimoto score: 0.72
MMs02473279 tanimoto score: 0.72	MMs02478663 tanimoto score: 0.72	MMs02463888 tanimoto score: 0.72	MMs02463887 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