Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PGS SMILES: c1[nH+]c(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)SP(=O)(O)O

[show PDB table]

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

of 216    Go to Page

MMs02432185 tanimoto score: 0.84	MMs02444615 tanimoto score: 0.84	MMs02344329 tanimoto score: 0.84	MMs02432179 tanimoto score: 0.84
MMs02404327 tanimoto score: 0.84	MMs02432181 tanimoto score: 0.84	MMs02432183 tanimoto score: 0.84	MMs03080266 tanimoto score: 0.84
MMs02432166 tanimoto score: 0.84	MMs02432160 tanimoto score: 0.84	MMs02432162 tanimoto score: 0.84	MMs02432164 tanimoto score: 0.84
MMs03079294 tanimoto score: 0.84	MMs03079296 tanimoto score: 0.84	MMs02431996 tanimoto score: 0.84	MMs03079298 tanimoto score: 0.84
MMs02431997 tanimoto score: 0.84	MMs03079300 tanimoto score: 0.84	MMs02431994 tanimoto score: 0.84	MMs02406360 tanimoto score: 0.84

<< 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