Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GAO SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=O)N

[show PDB table]

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

of 235    Go to Page

MMs00540558 tanimoto score: 0.89	MMs03187846 tanimoto score: 0.89	MMs02205396 tanimoto score: 0.89	MMs00529560 tanimoto score: 0.89
MMs02204585 tanimoto score: 0.89	MMs02204587 tanimoto score: 0.89	MMs03919346 tanimoto score: 0.89	MMs03781617 tanimoto score: 0.89
MMs03548288 tanimoto score: 0.89	MMs02442371 tanimoto score: 0.89	MMs02205393 tanimoto score: 0.89	MMs03181131 tanimoto score: 0.89
MMs02442373 tanimoto score: 0.89	MMs00457608 tanimoto score: 0.89	MMs03180967 tanimoto score: 0.89	MMs03180969 tanimoto score: 0.89
MMs00446732 tanimoto score: 0.89	MMs03180971 tanimoto score: 0.89	MMs02457769 tanimoto score: 0.89	MMs02457770 tanimoto score: 0.89

<< 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