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

MMs00484288 tanimoto score: 0.73	MMs00745039 tanimoto score: 0.73	MMs02512216 tanimoto score: 0.73	MMs02188233 tanimoto score: 0.73
MMs03092769 tanimoto score: 0.73	MMs00107804 tanimoto score: 0.72	MMs00744961 tanimoto score: 0.72	MMs00744959 tanimoto score: 0.72
MMs00482212 tanimoto score: 0.72	MMs00744957 tanimoto score: 0.72	MMs00744955 tanimoto score: 0.72	MMs00104145 tanimoto score: 0.72
MMs00475126 tanimoto score: 0.72	MMs00721916 tanimoto score: 0.72	MMs00721914 tanimoto score: 0.72	MMs00721435 tanimoto score: 0.72
MMs00721433 tanimoto score: 0.72	MMs02504462 tanimoto score: 0.72	MMs02504464 tanimoto score: 0.72	MMs00721431 tanimoto score: 0.72

<< 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