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

MMs00026762 tanimoto score: 0.73	MMs03030297 tanimoto score: 0.73	MMs00027218 tanimoto score: 0.73	MMs00700139 tanimoto score: 0.73
MMs00267398 tanimoto score: 0.73	MMs00700138 tanimoto score: 0.73	MMs00467961 tanimoto score: 0.73	MMs02205702 tanimoto score: 0.73
MMs03092771 tanimoto score: 0.73	MMs02823633 tanimoto score: 0.73	MMs02188233 tanimoto score: 0.73	MMs02823631 tanimoto score: 0.73
MMs03033146 tanimoto score: 0.73	MMs01973407 tanimoto score: 0.73	MMs01973408 tanimoto score: 0.73	MMs02188235 tanimoto score: 0.73
MMs02814307 tanimoto score: 0.73	MMs02900489 tanimoto score: 0.73	MMs00467468 tanimoto score: 0.73	MMs00752276 tanimoto score: 0.73

<< 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