Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: T5A Name: P1-(5'-ADENOSYL)P5-(5'-THYMIDYL)PENTAPHOSPHATE SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)( O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O

[show PDB table]

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

of 207    Go to Page

MMs02388844 tanimoto score: 0.82	MMs02471831 tanimoto score: 0.82	MMs02381192 tanimoto score: 0.82	MMs02276256 tanimoto score: 0.82
MMs02471056 tanimoto score: 0.82	MMs02388822 tanimoto score: 0.82	MMs03080432 tanimoto score: 0.82	MMs02388818 tanimoto score: 0.82
MMs02188496 tanimoto score: 0.82	MMs03127069 tanimoto score: 0.82	MMs00009264 tanimoto score: 0.82	MMs02471058 tanimoto score: 0.82
MMs03080335 tanimoto score: 0.82	MMs02388816 tanimoto score: 0.82	MMs02388820 tanimoto score: 0.82	MMs00015282 tanimoto score: 0.82
MMs02388840 tanimoto score: 0.82	MMs03080337 tanimoto score: 0.82	MMs03080434 tanimoto score: 0.82	MMs02423681 tanimoto score: 0.82

<< 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