Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ALY Name: N(6)-ACETYLLYSINE SMILES: CC(=O)NCCCCC(C(=O)O)N

[show PDB table]

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

of 143    Go to Page

MMs00484027 tanimoto score: 0.9	MMs03661315 tanimoto score: 0.9	MMs00482864 tanimoto score: 0.9	MMs03133610 tanimoto score: 0.9
MMs03661267 tanimoto score: 0.9	MMs00008867 tanimoto score: 0.89	MMs00482702 tanimoto score: 0.89	MMs03922899 tanimoto score: 0.89
MMs02231189 tanimoto score: 0.89	MMs03914544 tanimoto score: 0.89	MMs03133602 tanimoto score: 0.89	MMs03133600 tanimoto score: 0.89
MMs03133604 tanimoto score: 0.89	MMs00484123 tanimoto score: 0.89	MMs00482997 tanimoto score: 0.89	MMs02864997 tanimoto score: 0.89
MMs00021809 tanimoto score: 0.89	MMs00483161 tanimoto score: 0.89	MMs03924779 tanimoto score: 0.89	MMs03924778 tanimoto score: 0.89

<< 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