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

MMs02501849 tanimoto score: 0.83	MMs03548243 tanimoto score: 0.83	MMs02501848 tanimoto score: 0.83	MMs02501847 tanimoto score: 0.83
MMs03548244 tanimoto score: 0.83	MMs02424296 tanimoto score: 0.83	MMs02424297 tanimoto score: 0.83	MMs02424298 tanimoto score: 0.83
MMs02455933 tanimoto score: 0.83	MMs02473897 tanimoto score: 0.83	MMs02455935 tanimoto score: 0.83	MMs02418876 tanimoto score: 0.83
MMs02418874 tanimoto score: 0.83	MMs02418877 tanimoto score: 0.83	MMs03504472 tanimoto score: 0.83	MMs02418878 tanimoto score: 0.83
MMs02388611 tanimoto score: 0.83	MMs02455929 tanimoto score: 0.83	MMs02388609 tanimoto score: 0.83	MMs02388607 tanimoto score: 0.83

<< 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