Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A84 Name: 2-[({2-[(1Z)-3-(DIMETHYLAMINO)PROP-1-ENYL]-4-FLUOROPHENYL}SULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE- 1-CARBOXYLIC ACID SMILES: CN(C)CC=Cc1cc(ccc1S(=O)(=O)Nc2ccc3c(c2C(=O)O)CCCC3)F

[show PDB table]

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

of 590    Go to Page

MMs01315030 tanimoto score: 0.82	MMs00283537 tanimoto score: 0.82	MMs01306700 tanimoto score: 0.82	MMs01304528 tanimoto score: 0.82
MMs00844713 tanimoto score: 0.82	MMs02690589 tanimoto score: 0.82	MMs02589793 tanimoto score: 0.82	MMs02599067 tanimoto score: 0.82
MMs01391256 tanimoto score: 0.82	MMs01289413 tanimoto score: 0.82	MMs01366874 tanimoto score: 0.82	MMs02589787 tanimoto score: 0.82
MMs00229414 tanimoto score: 0.82	MMs01619230 tanimoto score: 0.82	MMs00216983 tanimoto score: 0.82	MMs00910484 tanimoto score: 0.82
MMs00911725 tanimoto score: 0.82	MMs02582922 tanimoto score: 0.82	MMs02580139 tanimoto score: 0.82	MMs01329207 tanimoto score: 0.82

<< 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