Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DCC Name: DODECYL-COA SMILES: CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3 c2ncnc3N)O)OP(=O)(O)O)O

[show PDB table]

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

of 122    Go to Page

MMs02482241 tanimoto score: 0.82	MMs02482245 tanimoto score: 0.82	MMs02482247 tanimoto score: 0.82	MMs02482243 tanimoto score: 0.82
MMs03922809 tanimoto score: 0.81	MMs02454417 tanimoto score: 0.81	MMs03922811 tanimoto score: 0.81	MMs03919085 tanimoto score: 0.81
MMs03919089 tanimoto score: 0.81	MMs03919087 tanimoto score: 0.81	MMs02454415 tanimoto score: 0.81	MMs02454413 tanimoto score: 0.81
MMs03919083 tanimoto score: 0.81	MMs03922813 tanimoto score: 0.81	MMs03922807 tanimoto score: 0.81	MMs02454411 tanimoto score: 0.81
MMs02471058 tanimoto score: 0.8	MMs02471056 tanimoto score: 0.8	MMs02471052 tanimoto score: 0.8	MMs02126119 tanimoto score: 0.8

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