Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FNR Name: 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO- D-RIBITOL SMILES: Cc1cc2c(cc1C)N(C3=C(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)O)O)O)O

[show PDB table]

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

of 28    Go to Page

MMs03216343 tanimoto score: 0.71	MMs03216346 tanimoto score: 0.71	MMs03216349 tanimoto score: 0.71	MMs03216350 tanimoto score: 0.71
MMs03367878 tanimoto score: 0.71	MMs03367907 tanimoto score: 0.71	MMs03387448 tanimoto score: 0.71	MMs03468048 tanimoto score: 0.71
MMs03519264 tanimoto score: 0.71	MMs03552211 tanimoto score: 0.71	MMs03552213 tanimoto score: 0.71	MMs03593449 tanimoto score: 0.71
MMs03593451 tanimoto score: 0.71	MMs03593506 tanimoto score: 0.71	MMs03593508 tanimoto score: 0.71	MMs03607074 tanimoto score: 0.71
MMs03634861 tanimoto score: 0.71	MMs03634862 tanimoto score: 0.71	MMs00306459 tanimoto score: 0.71	MMs00306464 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