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

MMs03080293 tanimoto score: 0.84	MMs02444613 tanimoto score: 0.84	MMs02444925 tanimoto score: 0.84	MMs02396646 tanimoto score: 0.84
MMs02444615 tanimoto score: 0.84	MMs02444609 tanimoto score: 0.84	MMs02444611 tanimoto score: 0.84	MMs02419559 tanimoto score: 0.84
MMs03080266 tanimoto score: 0.84	MMs02396648 tanimoto score: 0.84	MMs02396652 tanimoto score: 0.84	MMs02406062 tanimoto score: 0.84
MMs02406354 tanimoto score: 0.84	MMs02419558 tanimoto score: 0.84	MMs03080268 tanimoto score: 0.84	MMs03080295 tanimoto score: 0.84
MMs02418828 tanimoto score: 0.84	MMs02418833 tanimoto score: 0.84	MMs02418839 tanimoto score: 0.84	MMs02404332 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