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

MMs00482232 tanimoto score: 0.7	MMs03958888 tanimoto score: 0.7	MMs02442740 tanimoto score: 0.7	MMs02442739 tanimoto score: 0.7
MMs02419106 tanimoto score: 0.7	MMs02419104 tanimoto score: 0.7	MMs03958890 tanimoto score: 0.7	MMs03494985 tanimoto score: 0.7
MMs02419102 tanimoto score: 0.7	MMs03505172 tanimoto score: 0.7	MMs02419100 tanimoto score: 0.7	MMs01082874 tanimoto score: 0.7
MMs00484302 tanimoto score: 0.7	MMs00484340 tanimoto score: 0.7	MMs01082873 tanimoto score: 0.7	MMs03856572 tanimoto score: 0.7
MMs01082872 tanimoto score: 0.7	MMs00448554 tanimoto score: 0.7	MMs01820417 tanimoto score: 0.7	MMs00468251 tanimoto score: 0.7

<< 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