Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DAK Name: 4-(N,N-DIMETHYLAMINO)CINNAMOYL-COA SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP (=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)C=Cc4ccc(cc4)N(C)C)O

[show PDB table]

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

of 83    Go to Page

MMs02129785 tanimoto score: 0.73	MMs03698647 tanimoto score: 0.73	MMs03698645 tanimoto score: 0.73	MMs01818683 tanimoto score: 0.73
MMs03169313 tanimoto score: 0.73	MMs01059036 tanimoto score: 0.72	MMs00036335 tanimoto score: 0.72	MMs00038394 tanimoto score: 0.72
MMs00038539 tanimoto score: 0.72	MMs00141517 tanimoto score: 0.72	MMs00141518 tanimoto score: 0.72	MMs00170533 tanimoto score: 0.72
MMs00170534 tanimoto score: 0.72	MMs00302840 tanimoto score: 0.72	MMs00378525 tanimoto score: 0.72	MMs00378894 tanimoto score: 0.72
MMs00383109 tanimoto score: 0.72	MMs00567289 tanimoto score: 0.72	MMs00697497 tanimoto score: 0.72	MMs00797025 tanimoto score: 0.72

<< 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