Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: P2G Name: (2S,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4- D][1,3]DIOXOL-2-YLPHOSPHONIC ACID SMILES: c1nc2c(n1C3C4C(C(O3)CO)OC(O4)P(=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 147    Go to Page

MMs02509737 tanimoto score: 0.85	MMs03203663 tanimoto score: 0.85	MMs02463196 tanimoto score: 0.85	MMs02449639 tanimoto score: 0.85
MMs03203759 tanimoto score: 0.85	MMs02509738 tanimoto score: 0.85	MMs03203755 tanimoto score: 0.85	MMs02391128 tanimoto score: 0.85
MMs02264087 tanimoto score: 0.85	MMs02420603 tanimoto score: 0.85	MMs02264086 tanimoto score: 0.85	MMs02264085 tanimoto score: 0.85
MMs02420605 tanimoto score: 0.85	MMs02277856 tanimoto score: 0.85	MMs02420602 tanimoto score: 0.85	MMs03180915 tanimoto score: 0.85
MMs02411093 tanimoto score: 0.85	MMs02380267 tanimoto score: 0.85	MMs03146512 tanimoto score: 0.85	MMs02457910 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