Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SNA Name: N-{1-[5-(1-CARBAMOYL-2-MERCAPTO-ETHYLCARBAMOYL)-PENTYLCARBAMOYL]-2-[4-(DIFLUORO-PHOSPHONO-METHYL)- PHENYL]-ETHYL}-3-{2-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-ACETYLAMINO}-SUCCINAMIC ACID SMILES: c1cc (ccc1CC(C(=O)NCCCCCC(=O)NC(CS)C(=O)N)NC(=O)C(CC(=O)O)NC(=O)Cc2ccc(cc2)C(F)(F)P(=O)(O)O)C(F) (F)P(=O)(O)O

[show PDB table]

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

of 59    Go to Page

MMs03784977 tanimoto score: 0.71	MMs00093562 tanimoto score: 0.71	MMs03804575 tanimoto score: 0.71	MMs03953733 tanimoto score: 0.71
MMs03954944 tanimoto score: 0.71	MMs03954946 tanimoto score: 0.71	MMs03814391 tanimoto score: 0.71	MMs03814396 tanimoto score: 0.71
MMs03817151 tanimoto score: 0.71	MMs03817156 tanimoto score: 0.71	MMs03856234 tanimoto score: 0.71	MMs03862195 tanimoto score: 0.71
MMs03886699 tanimoto score: 0.71	MMs03886739 tanimoto score: 0.71	MMs00482443 tanimoto score: 0.71	MMs00482444 tanimoto score: 0.71
MMs00482564 tanimoto score: 0.71	MMs00482565 tanimoto score: 0.71	MMs00482566 tanimoto score: 0.71	MMs00482567 tanimoto score: 0.71

<< 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