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

MMs03263213 tanimoto score: 0.72	MMs02333882 tanimoto score: 0.72	MMs02329865 tanimoto score: 0.72	MMs02819639 tanimoto score: 0.72
MMs00069899 tanimoto score: 0.72	MMs00399886 tanimoto score: 0.72	MMs01058778 tanimoto score: 0.72	MMs02325349 tanimoto score: 0.72
MMs02316893 tanimoto score: 0.72	MMs00200910 tanimoto score: 0.72	MMs00399880 tanimoto score: 0.72	MMs02314711 tanimoto score: 0.72
MMs02313867 tanimoto score: 0.72	MMs02313866 tanimoto score: 0.72	MMs02313865 tanimoto score: 0.72	MMs02313864 tanimoto score: 0.72
MMs00399879 tanimoto score: 0.72	MMs00200909 tanimoto score: 0.72	MMs02828211 tanimoto score: 0.72	MMs02274916 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