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

MMs03647298 tanimoto score: 0.71	MMs00399883 tanimoto score: 0.71	MMs00399881 tanimoto score: 0.71	MMs03678136 tanimoto score: 0.71
MMs03678204 tanimoto score: 0.71	MMs00399878 tanimoto score: 0.71	MMs00383713 tanimoto score: 0.71	MMs00383711 tanimoto score: 0.71
MMs03700957 tanimoto score: 0.71	MMs03700958 tanimoto score: 0.71	MMs02087832 tanimoto score: 0.71	MMs02965944 tanimoto score: 0.71
MMs02026696 tanimoto score: 0.71	MMs02026695 tanimoto score: 0.71	MMs02966172 tanimoto score: 0.71	MMs00292271 tanimoto score: 0.71
MMs03703182 tanimoto score: 0.71	MMs03703194 tanimoto score: 0.71	MMs03703655 tanimoto score: 0.71	MMs00292270 tanimoto score: 0.71

<< 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