Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IRF Name: 1-DEOXY-1-(8-IODO-7-METHYL-2,4-DIOXO-3,4-DIHYDROBENZO[G]PTERIDIN-10(2H)-YL)-D-RIBITOL SMILES: Cc1cc2 c(cc1I)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 51    Go to Page

MMs02611553 tanimoto score: 0.72	MMs02473275 tanimoto score: 0.72	MMs02473277 tanimoto score: 0.72	MMs02473279 tanimoto score: 0.72
MMs02268116 tanimoto score: 0.72	MMs02463888 tanimoto score: 0.72	MMs02463889 tanimoto score: 0.72	MMs00378406 tanimoto score: 0.72
MMs02463886 tanimoto score: 0.72	MMs02463887 tanimoto score: 0.72	MMs02457871 tanimoto score: 0.72	MMs00378404 tanimoto score: 0.72
MMs02457873 tanimoto score: 0.72	MMs01818152 tanimoto score: 0.72	MMs00378402 tanimoto score: 0.72	MMs01136092 tanimoto score: 0.72
MMs02457869 tanimoto score: 0.72	MMs01136063 tanimoto score: 0.72	MMs00378400 tanimoto score: 0.72	MMs02225155 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