Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: POI Name: N~2~-ACETYL-N~5~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-ORNITHINE SMILES: C c1c(c(c(cn1)COP(=O)(O)O)CNCCCC(C(=O)O)NC(=O)C)O

[show PDB table]

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

of 57    Go to Page

MMs02965886 tanimoto score: 0.71	MMs00292279 tanimoto score: 0.71	MMs02965900 tanimoto score: 0.71	MMs02965903 tanimoto score: 0.71
MMs02965906 tanimoto score: 0.71	MMs00292278 tanimoto score: 0.71	MMs02965921 tanimoto score: 0.71	MMs02965957 tanimoto score: 0.71
MMs02965959 tanimoto score: 0.71	MMs02966063 tanimoto score: 0.71	MMs02966085 tanimoto score: 0.71	MMs02966097 tanimoto score: 0.71
MMs00292275 tanimoto score: 0.71	MMs00292274 tanimoto score: 0.71	MMs02966207 tanimoto score: 0.71	MMs02966241 tanimoto score: 0.71
MMs02966367 tanimoto score: 0.71	MMs02547214 tanimoto score: 0.71	MMs02528345 tanimoto score: 0.71	MMs03027010 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