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

MMs02509939 tanimoto score: 0.78	MMs02509941 tanimoto score: 0.78	MMs03781168 tanimoto score: 0.78	MMs03779706 tanimoto score: 0.78
MMs03779542 tanimoto score: 0.78	MMs03779536 tanimoto score: 0.78	MMs02407585 tanimoto score: 0.78	MMs02407581 tanimoto score: 0.78
MMs02407579 tanimoto score: 0.78	MMs02407578 tanimoto score: 0.78	MMs03671375 tanimoto score: 0.78	MMs03671386 tanimoto score: 0.78
MMs02509938 tanimoto score: 0.78	MMs03671388 tanimoto score: 0.78	MMs03265033 tanimoto score: 0.77	MMs03265034 tanimoto score: 0.77
MMs02353523 tanimoto score: 0.77	MMs02422522 tanimoto score: 0.77	MMs02326717 tanimoto score: 0.77	MMs02514168 tanimoto score: 0.77

<< 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