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

MMs02381697 tanimoto score: 0.78	MMs03080899 tanimoto score: 0.78	MMs02405591 tanimoto score: 0.78	MMs03080901 tanimoto score: 0.78
MMs03080895 tanimoto score: 0.78	MMs02390695 tanimoto score: 0.78	MMs03080897 tanimoto score: 0.78	MMs02126169 tanimoto score: 0.78
MMs02443302 tanimoto score: 0.78	MMs02406057 tanimoto score: 0.78	MMs02466672 tanimoto score: 0.78	MMs02390691 tanimoto score: 0.78
MMs02390689 tanimoto score: 0.78	MMs02495322 tanimoto score: 0.78	MMs02126283 tanimoto score: 0.78	MMs02502062 tanimoto score: 0.78
MMs02381600 tanimoto score: 0.78	MMs02458492 tanimoto score: 0.78	MMs02126075 tanimoto score: 0.78	MMs02458486 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