Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PL4 Name: (2S,6S)-2-amino-6-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]heptanedioic acid SMILES: C c1c(c(c(cn1)COP(=O)(O)O)CNC(CCCC(C(=O)O)N)C(=O)O)O

[show PDB table]

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

of 75    Go to Page

MMs02816817 tanimoto score: 0.73	MMs02965897 tanimoto score: 0.73	MMs01058757 tanimoto score: 0.73	MMs02817584 tanimoto score: 0.73
MMs02283977 tanimoto score: 0.73	MMs02628692 tanimoto score: 0.73	MMs03501609 tanimoto score: 0.73	MMs00399886 tanimoto score: 0.72
MMs00399883 tanimoto score: 0.72	MMs02738471 tanimoto score: 0.72	MMs00399881 tanimoto score: 0.72	MMs00073543 tanimoto score: 0.72
MMs00941656 tanimoto score: 0.72	MMs02738470 tanimoto score: 0.72	MMs03441041 tanimoto score: 0.72	MMs03441036 tanimoto score: 0.72
MMs00399878 tanimoto score: 0.72	MMs00073542 tanimoto score: 0.72	MMs00383713 tanimoto score: 0.72	MMs02251881 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