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

MMs03781514 tanimoto score: 0.92	MMs02280473 tanimoto score: 0.87	MMs02280476 tanimoto score: 0.87	MMs02280474 tanimoto score: 0.87
MMs02280475 tanimoto score: 0.87	MMs03781491 tanimoto score: 0.86	MMs03524881 tanimoto score: 0.83	MMs03524880 tanimoto score: 0.83
MMs03524882 tanimoto score: 0.83	MMs03781589 tanimoto score: 0.83	MMs03779627 tanimoto score: 0.83	MMs02275190 tanimoto score: 0.83
MMs03781550 tanimoto score: 0.83	MMs03524883 tanimoto score: 0.83	MMs03781579 tanimoto score: 0.82	MMs03781583 tanimoto score: 0.82
MMs03809471 tanimoto score: 0.82	MMs03781540 tanimoto score: 0.82	MMs03781544 tanimoto score: 0.82	MMs02822256 tanimoto score: 0.82

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