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

MMs03205255 tanimoto score: 0.87	MMs03214807 tanimoto score: 0.87	MMs03204408 tanimoto score: 0.87	MMs02444633 tanimoto score: 0.87
MMs03204410 tanimoto score: 0.87	MMs02222313 tanimoto score: 0.87	MMs03181285 tanimoto score: 0.87	MMs03204464 tanimoto score: 0.87
MMs02462779 tanimoto score: 0.87	MMs02415879 tanimoto score: 0.87	MMs03921595 tanimoto score: 0.87	MMs02264087 tanimoto score: 0.86
MMs00501954 tanimoto score: 0.86	MMs02264085 tanimoto score: 0.86	MMs00501953 tanimoto score: 0.86	MMs02264086 tanimoto score: 0.86
MMs01736920 tanimoto score: 0.86	MMs02204582 tanimoto score: 0.86	MMs02411531 tanimoto score: 0.86	MMs02473237 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