Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DPB Name: (S)-1-[2'-DEOXY-3',5'-O-(1-PHOSPHONO)BENZYLIDENE-B-D-THREO-PENTOFURANOSYL]THYMINE SMILES: CC1=CN(C(= O)NC1=O)C2CC3C(O2)COC(O3)(c4ccccc4)P(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 55    Go to Page

MMs02456243 tanimoto score: 0.71	MMs02456242 tanimoto score: 0.71	MMs02455746 tanimoto score: 0.71	MMs03129823 tanimoto score: 0.71
MMs02500488 tanimoto score: 0.71	MMs02455745 tanimoto score: 0.71	MMs02455744 tanimoto score: 0.71	MMs00363120 tanimoto score: 0.71
MMs03781623 tanimoto score: 0.71	MMs03129824 tanimoto score: 0.71	MMs03129825 tanimoto score: 0.71	MMs03339743 tanimoto score: 0.71
MMs03339744 tanimoto score: 0.71	MMs03339745 tanimoto score: 0.71	MMs02500490 tanimoto score: 0.71	MMs03895823 tanimoto score: 0.71
MMs02373843 tanimoto score: 0.71	MMs03913463 tanimoto score: 0.71	MMs00527333 tanimoto score: 0.71	MMs00524403 tanimoto score: 0.71

<< 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