Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HEN Name: 2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-IMINO]-5-PHOSPHONO-PENT-3-ENOIC ACID SMILES: C c1c(c(c(cn1)COP(=O)(O)O)CN=C(C=CCP(=O)(O)O)C(=O)O)O

[show PDB table]

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

of 76    Go to Page

MMs01874546 tanimoto score: 0.78	MMs00192151 tanimoto score: 0.78	MMs02198152 tanimoto score: 0.78	MMs02191902 tanimoto score: 0.78
MMs01883861 tanimoto score: 0.78	MMs02671861 tanimoto score: 0.78	MMs01058790 tanimoto score: 0.78	MMs02815103 tanimoto score: 0.78
MMs01058786 tanimoto score: 0.78	MMs01058785 tanimoto score: 0.78	MMs01058784 tanimoto score: 0.78	MMs01058774 tanimoto score: 0.78
MMs02413026 tanimoto score: 0.78	MMs01058773 tanimoto score: 0.78	MMs01058771 tanimoto score: 0.78	MMs01589162 tanimoto score: 0.78
MMs01058766 tanimoto score: 0.78	MMs01058763 tanimoto score: 0.78	MMs01058760 tanimoto score: 0.78	MMs01058759 tanimoto score: 0.78

<< 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