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

MMs00540411 tanimoto score: 0.83	MMs02388265 tanimoto score: 0.83	MMs03078709 tanimoto score: 0.83	MMs03078710 tanimoto score: 0.83
MMs00012582 tanimoto score: 0.83	MMs02395629 tanimoto score: 0.83	MMs02813734 tanimoto score: 0.83	MMs02395628 tanimoto score: 0.83
MMs02388264 tanimoto score: 0.83	MMs02395627 tanimoto score: 0.83	MMs02813733 tanimoto score: 0.83	MMs01773573 tanimoto score: 0.83
MMs03033804 tanimoto score: 0.83	MMs02388263 tanimoto score: 0.83	MMs03078711 tanimoto score: 0.83	MMs02383738 tanimoto score: 0.82
MMs02383737 tanimoto score: 0.82	MMs02383739 tanimoto score: 0.82	MMs02383740 tanimoto score: 0.82	MMs02383734 tanimoto score: 0.82

<< 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