Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: COK SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSSCCO)O

[show PDB table]

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

of 182    Go to Page

MMs03080556 tanimoto score: 0.84	MMs03080558 tanimoto score: 0.84	MMs03080337 tanimoto score: 0.84	MMs03080554 tanimoto score: 0.84
MMs03080560 tanimoto score: 0.84	MMs03080331 tanimoto score: 0.84	MMs03078509 tanimoto score: 0.84	MMs02466361 tanimoto score: 0.84
MMs03080333 tanimoto score: 0.84	MMs02482243 tanimoto score: 0.84	MMs02482245 tanimoto score: 0.84	MMs03080335 tanimoto score: 0.84
MMs03296726 tanimoto score: 0.84	MMs02482241 tanimoto score: 0.84	MMs02482247 tanimoto score: 0.84	MMs03078507 tanimoto score: 0.84
MMs03078511 tanimoto score: 0.84	MMs00025077 tanimoto score: 0.83	MMs00025075 tanimoto score: 0.83	MMs02126367 tanimoto score: 0.83

<< 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