Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: G1R 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,4R,5S)- 3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE SMILES: c1nc2c(n1C3C(C(C(O3)COP(= O)(O)OP(=O)(O)OCC4C(C(C(O4)O)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 162    Go to Page

MMs02297806 tanimoto score: 0.86	MMs03075992 tanimoto score: 0.86	MMs03548292 tanimoto score: 0.86	MMs02044277 tanimoto score: 0.86
MMs02044273 tanimoto score: 0.86	MMs02044272 tanimoto score: 0.86	MMs03416706 tanimoto score: 0.86	MMs02382962 tanimoto score: 0.86
MMs00054127 tanimoto score: 0.86	MMs02382959 tanimoto score: 0.86	MMs03404799 tanimoto score: 0.86	MMs02257075 tanimoto score: 0.86
MMs03404874 tanimoto score: 0.86	MMs02382960 tanimoto score: 0.86	MMs01983830 tanimoto score: 0.86	MMs03405207 tanimoto score: 0.86
MMs02382961 tanimoto score: 0.86	MMs03384387 tanimoto score: 0.86	MMs03405241 tanimoto score: 0.86	MMs03205257 tanimoto score: 0.86

<< 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