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

MMs03444606 tanimoto score: 0.88	MMs03715579 tanimoto score: 0.88	MMs03444604 tanimoto score: 0.88	MMs03715551 tanimoto score: 0.88
MMs03020324 tanimoto score: 0.88	MMs03032691 tanimoto score: 0.88	MMs03215382 tanimoto score: 0.88	MMs02893854 tanimoto score: 0.87
MMs02863918 tanimoto score: 0.87	MMs03751262 tanimoto score: 0.86	MMs03751264 tanimoto score: 0.86	MMs02865402 tanimoto score: 0.86
MMs02863870 tanimoto score: 0.86	MMs03778826 tanimoto score: 0.85	MMs02865607 tanimoto score: 0.85	MMs01774308 tanimoto score: 0.85
MMs02865549 tanimoto score: 0.85	MMs02865551 tanimoto score: 0.85	MMs02863927 tanimoto score: 0.85	MMs02865213 tanimoto score: 0.85

<< 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