Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: QLP Name: N~2~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-GLUTAMINE SMILES: Cc1c(c(c( cn1)COP(=O)(O)O)CNC(CCC(=O)N)C(=O)O)O

[show PDB table]

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

of 44    Go to Page

MMs03287604 tanimoto score: 0.72	MMs03318454 tanimoto score: 0.72	MMs03374518 tanimoto score: 0.72	MMs03374520 tanimoto score: 0.72
MMs03374772 tanimoto score: 0.72	MMs03374774 tanimoto score: 0.72	MMs03409547 tanimoto score: 0.72	MMs03409554 tanimoto score: 0.72
MMs03444277 tanimoto score: 0.72	MMs03445579 tanimoto score: 0.72	MMs03531998 tanimoto score: 0.72	MMs03532008 tanimoto score: 0.72
MMs03540315 tanimoto score: 0.72	MMs03585592 tanimoto score: 0.72	MMs03620569 tanimoto score: 0.72	MMs03620595 tanimoto score: 0.72
MMs03626199 tanimoto score: 0.72	MMs03759734 tanimoto score: 0.72	MMs03809606 tanimoto score: 0.72	MMs03846653 tanimoto score: 0.72

<< 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