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

MMs02416389 tanimoto score: 0.73	MMs02429542 tanimoto score: 0.73	MMs02429543 tanimoto score: 0.73	MMs02429544 tanimoto score: 0.73
MMs02429545 tanimoto score: 0.73	MMs02443629 tanimoto score: 0.73	MMs02443630 tanimoto score: 0.73	MMs02443631 tanimoto score: 0.73
MMs02445588 tanimoto score: 0.73	MMs02445589 tanimoto score: 0.73	MMs02445590 tanimoto score: 0.73	MMs02445591 tanimoto score: 0.73
MMs02456103 tanimoto score: 0.73	MMs02456104 tanimoto score: 0.73	MMs02456105 tanimoto score: 0.73	MMs02456106 tanimoto score: 0.73
MMs02466605 tanimoto score: 0.73	MMs02466606 tanimoto score: 0.73	MMs02466607 tanimoto score: 0.73	MMs02466608 tanimoto score: 0.73

<< 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