Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AME Name: N-ACETYLMETHIONINE SMILES: CC(=O)NC(CCSC)C(=O)O

[show PDB table]

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

of 84    Go to Page

MMs00483698 tanimoto score: 0.78	MMs00323345 tanimoto score: 0.78	MMs00483588 tanimoto score: 0.78	MMs00323344 tanimoto score: 0.78
MMs00483582 tanimoto score: 0.78	MMs00483491 tanimoto score: 0.78	MMs00009095 tanimoto score: 0.78	MMs02624010 tanimoto score: 0.78
MMs00483004 tanimoto score: 0.78	MMs01983854 tanimoto score: 0.78	MMs01983856 tanimoto score: 0.78	MMs00290772 tanimoto score: 0.78
MMs03033167 tanimoto score: 0.78	MMs02168386 tanimoto score: 0.78	MMs02168384 tanimoto score: 0.78	MMs03033165 tanimoto score: 0.78
MMs00482588 tanimoto score: 0.78	MMs03033163 tanimoto score: 0.78	MMs02098911 tanimoto score: 0.78	MMs03033169 tanimoto score: 0.78

<< 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