Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HCP Name: 1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]CYCLOPENTYLPHOSPHONIC ACID SMILES: C c1c(c(c(cn1)COP(=O)(O)O)C=NC2(CCCC2)P(=O)(O)O)O

[show PDB table]

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

of 69    Go to Page

MMs00452798 tanimoto score: 0.72	MMs03416493 tanimoto score: 0.72	MMs03267456 tanimoto score: 0.72	MMs01497369 tanimoto score: 0.72
MMs03267459 tanimoto score: 0.72	MMs03323384 tanimoto score: 0.72	MMs03121978 tanimoto score: 0.72	MMs03235644 tanimoto score: 0.72
MMs02403584 tanimoto score: 0.72	MMs03119017 tanimoto score: 0.72	MMs00066546 tanimoto score: 0.72	MMs03228950 tanimoto score: 0.72
MMs03228948 tanimoto score: 0.72	MMs01873784 tanimoto score: 0.72	MMs01058770 tanimoto score: 0.72	MMs03228788 tanimoto score: 0.72
MMs03287611 tanimoto score: 0.72	MMs02213420 tanimoto score: 0.72	MMs00262875 tanimoto score: 0.72	MMs02182970 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