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

MMs03511767 tanimoto score: 0.7	MMs00205607 tanimoto score: 0.7	MMs00204961 tanimoto score: 0.7	MMs00204959 tanimoto score: 0.7
MMs00204957 tanimoto score: 0.7	MMs00204956 tanimoto score: 0.7	MMs00204939 tanimoto score: 0.7	MMs00204937 tanimoto score: 0.7
MMs00292517 tanimoto score: 0.7	MMs01286033 tanimoto score: 0.7	MMs01260189 tanimoto score: 0.7	MMs01042582 tanimoto score: 0.7
MMs02463612 tanimoto score: 0.7	MMs02463614 tanimoto score: 0.7	MMs02477545 tanimoto score: 0.7	MMs01042580 tanimoto score: 0.7
MMs02520870 tanimoto score: 0.7	MMs02520871 tanimoto score: 0.7	MMs02520872 tanimoto score: 0.7	MMs03511771 tanimoto score: 0.7

<< 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