Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SOP SMILES: CC(=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 161    Go to Page

MMs02482237 tanimoto score: 0.82	MMs03078507 tanimoto score: 0.82	MMs02482161 tanimoto score: 0.82	MMs02482233 tanimoto score: 0.82
MMs02482157 tanimoto score: 0.82	MMs02482163 tanimoto score: 0.82	MMs02482156 tanimoto score: 0.82	MMs02482239 tanimoto score: 0.82
MMs02482159 tanimoto score: 0.82	MMs02482235 tanimoto score: 0.82	MMs03078509 tanimoto score: 0.82	MMs02482142 tanimoto score: 0.82
MMs02482140 tanimoto score: 0.82	MMs02482150 tanimoto score: 0.82	MMs02482136 tanimoto score: 0.82	MMs02482138 tanimoto score: 0.82
MMs02482152 tanimoto score: 0.82	MMs02466367 tanimoto score: 0.82	MMs02466365 tanimoto score: 0.82	MMs02126127 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