Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NHM Name: S-(2-OXO)PENTADECYLCOA SMILES: CCCCCCCCCCCCCC(=O)CSCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C (C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O

[show PDB table]

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

of 115    Go to Page

MMs02444314 tanimoto score: 0.78	MMs02482161 tanimoto score: 0.78	MMs00585010 tanimoto score: 0.78	MMs02444315 tanimoto score: 0.78
MMs00024366 tanimoto score: 0.78	MMs02448302 tanimoto score: 0.78	MMs02482157 tanimoto score: 0.78	MMs02454407 tanimoto score: 0.78
MMs02188386 tanimoto score: 0.78	MMs02482136 tanimoto score: 0.78	MMs02482138 tanimoto score: 0.78	MMs02389288 tanimoto score: 0.78
MMs00343676 tanimoto score: 0.78	MMs00016394 tanimoto score: 0.78	MMs00024364 tanimoto score: 0.78	MMs02389289 tanimoto score: 0.78
MMs02482140 tanimoto score: 0.78	MMs02389290 tanimoto score: 0.78	MMs02389287 tanimoto score: 0.78	MMs02482142 tanimoto score: 0.78

<< 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