Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: N5F Name: (2S)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]hexanedioic acid SMILES: C c1c(c(c(cn1)COP(=O)(O)O)CNC(CCCC(=O)O)C(=O)O)O

[show PDB table]

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

of 55    Go to Page

MMs01058759 tanimoto score: 0.78	MMs03263777 tanimoto score: 0.78	MMs03263217 tanimoto score: 0.78	MMs03263216 tanimoto score: 0.78
MMs03607748 tanimoto score: 0.78	MMs00746971 tanimoto score: 0.78	MMs02258505 tanimoto score: 0.77	MMs03521659 tanimoto score: 0.77
MMs03759729 tanimoto score: 0.77	MMs01491821 tanimoto score: 0.77	MMs02818696 tanimoto score: 0.77	MMs02494565 tanimoto score: 0.77
MMs00411438 tanimoto score: 0.77	MMs01058790 tanimoto score: 0.77	MMs02246970 tanimoto score: 0.77	MMs02327364 tanimoto score: 0.77
MMs02741660 tanimoto score: 0.77	MMs01058774 tanimoto score: 0.77	MMs01058773 tanimoto score: 0.77	MMs02741702 tanimoto score: 0.77

<< 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