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

MMs01677174 tanimoto score: 0.71	MMs01677175 tanimoto score: 0.71	MMs01677176 tanimoto score: 0.71	MMs01678472 tanimoto score: 0.71
MMs01678473 tanimoto score: 0.71	MMs01691266 tanimoto score: 0.71	MMs01701676 tanimoto score: 0.71	MMs03755250 tanimoto score: 0.71
MMs01715000 tanimoto score: 0.71	MMs00290409 tanimoto score: 0.71	MMs01780897 tanimoto score: 0.71	MMs01923081 tanimoto score: 0.71
MMs01944075 tanimoto score: 0.71	MMs01944076 tanimoto score: 0.71	MMs01944304 tanimoto score: 0.71	MMs01946051 tanimoto score: 0.71
MMs01946532 tanimoto score: 0.71	MMs01946533 tanimoto score: 0.71	MMs01947620 tanimoto score: 0.71	MMs01949725 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