Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IT1 Name: (E)-N~6~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-lysine SMILES: Cc1 c(c(c(cn1)COP(=O)(O)O)C=NCCCCC(C(=O)O)N)O

[show PDB table]

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

of 72    Go to Page

MMs03446540 tanimoto score: 0.82	MMs03653514 tanimoto score: 0.82	MMs03449027 tanimoto score: 0.82	MMs02865129 tanimoto score: 0.82
MMs03446561 tanimoto score: 0.82	MMs02815982 tanimoto score: 0.82	MMs02257795 tanimoto score: 0.82	MMs03118717 tanimoto score: 0.82
MMs03446558 tanimoto score: 0.82	MMs02323124 tanimoto score: 0.82	MMs02257372 tanimoto score: 0.82	MMs00004258 tanimoto score: 0.82
MMs03778828 tanimoto score: 0.82	MMs03446550 tanimoto score: 0.82	MMs03446551 tanimoto score: 0.82	MMs03446554 tanimoto score: 0.82
MMs03446543 tanimoto score: 0.82	MMs03446556 tanimoto score: 0.82	MMs02819637 tanimoto score: 0.81	MMs02474869 tanimoto score: 0.81

<< 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