Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: G2R Name: [(2R,3R,4R,5R)-5-(2-AMINO-6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4S)- 3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)( O)OP(=O)(O)OCC4C(C(CO4)O)O)O)O)N=C(NC2=O)N

[show PDB table]

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

of 202    Go to Page

MMs03470860 tanimoto score: 0.86	MMs03470862 tanimoto score: 0.86	MMs03180967 tanimoto score: 0.86	MMs02471093 tanimoto score: 0.86
MMs03458812 tanimoto score: 0.86	MMs02473606 tanimoto score: 0.86	MMs02467991 tanimoto score: 0.86	MMs03458814 tanimoto score: 0.86
MMs00291060 tanimoto score: 0.86	MMs00291058 tanimoto score: 0.86	MMs03180969 tanimoto score: 0.86	MMs03458816 tanimoto score: 0.86
MMs03548288 tanimoto score: 0.86	MMs02457889 tanimoto score: 0.85	MMs03432783 tanimoto score: 0.85	MMs02473889 tanimoto score: 0.85
MMs02473891 tanimoto score: 0.85	MMs02457891 tanimoto score: 0.85	MMs02434161 tanimoto score: 0.85	MMs02434163 tanimoto score: 0.85

<< 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