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

MMs02502657 tanimoto score: 0.72	MMs02483998 tanimoto score: 0.72	MMs02483996 tanimoto score: 0.72	MMs02483993 tanimoto score: 0.72
MMs02470777 tanimoto score: 0.72	MMs02470776 tanimoto score: 0.72	MMs02470775 tanimoto score: 0.72	MMs02470774 tanimoto score: 0.72
MMs02456581 tanimoto score: 0.72	MMs02456580 tanimoto score: 0.72	MMs02456579 tanimoto score: 0.72	MMs02456578 tanimoto score: 0.72
MMs02505805 tanimoto score: 0.72	MMs02505807 tanimoto score: 0.72	MMs02505808 tanimoto score: 0.72	MMs02507778 tanimoto score: 0.72
MMs02507780 tanimoto score: 0.72	MMs02507896 tanimoto score: 0.72	MMs02507897 tanimoto score: 0.72	MMs02507899 tanimoto score: 0.72

<< 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