Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: P1G Name: ((2R,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4- D][1,3]DIOXOL-2-YL)METHYLPHOSPHONIC ACID SMILES: c1nc2c(n1C3C4C(C(O3)CO)OC(O4)CP(=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 134    Go to Page

MMs02415903 tanimoto score: 0.88	MMs00016997 tanimoto score: 0.88	MMs02462780 tanimoto score: 0.88	MMs03078569 tanimoto score: 0.88
MMs02415902 tanimoto score: 0.88	MMs02462781 tanimoto score: 0.88	MMs02465363 tanimoto score: 0.88	MMs02381248 tanimoto score: 0.88
MMs02415904 tanimoto score: 0.88	MMs03078567 tanimoto score: 0.88	MMs03078571 tanimoto score: 0.88	MMs02489859 tanimoto score: 0.88
MMs02489861 tanimoto score: 0.88	MMs02439780 tanimoto score: 0.88	MMs02272044 tanimoto score: 0.88	MMs02444929 tanimoto score: 0.88
MMs02444930 tanimoto score: 0.88	MMs02489857 tanimoto score: 0.88	MMs02439782 tanimoto score: 0.88	MMs02444926 tanimoto score: 0.88

<< 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