Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ZTH Name: (S)-1'-(2',3'-DIHYDROXYPROPYL)-THYMINE SMILES: CC1=CN(C(=O)NC1=O)CC(COP(=O)(O)O)O

[show PDB table]

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

of 33    Go to Page

MMs02302849 tanimoto score: 0.78	MMs03082799 tanimoto score: 0.78	MMs03779526 tanimoto score: 0.77	MMs02466873 tanimoto score: 0.77
MMs02466874 tanimoto score: 0.77	MMs02466875 tanimoto score: 0.77	MMs02291068 tanimoto score: 0.77	MMs03781483 tanimoto score: 0.77
MMs02291069 tanimoto score: 0.77	MMs03781479 tanimoto score: 0.77	MMs02291070 tanimoto score: 0.77	MMs02505198 tanimoto score: 0.77
MMs02505246 tanimoto score: 0.77	MMs02505247 tanimoto score: 0.77	MMs02291071 tanimoto score: 0.77	MMs02505202 tanimoto score: 0.77
MMs03694610 tanimoto score: 0.77	MMs02466876 tanimoto score: 0.77	MMs03779756 tanimoto score: 0.77	MMs02261117 tanimoto score: 0.76

<< 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