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

MMs00897539 tanimoto score: 0.71	MMs02966355 tanimoto score: 0.71	MMs03790958 tanimoto score: 0.71	MMs00849177 tanimoto score: 0.71
MMs03197130 tanimoto score: 0.71	MMs00835739 tanimoto score: 0.71	MMs03796995 tanimoto score: 0.71	MMs00774301 tanimoto score: 0.71
MMs03827245 tanimoto score: 0.71	MMs02315051 tanimoto score: 0.71	MMs03447279 tanimoto score: 0.71	MMs03447282 tanimoto score: 0.71
MMs00751476 tanimoto score: 0.71	MMs02314711 tanimoto score: 0.71	MMs00073539 tanimoto score: 0.71	MMs03452282 tanimoto score: 0.71
MMs00652058 tanimoto score: 0.71	MMs03802623 tanimoto score: 0.71	MMs02528345 tanimoto score: 0.71	MMs03084245 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