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

MMs01288293 tanimoto score: 0.88	MMs03077876 tanimoto score: 0.88	MMs02555397 tanimoto score: 0.87	MMs01223352 tanimoto score: 0.87
MMs01526840 tanimoto score: 0.87	MMs02589646 tanimoto score: 0.87	MMs03209696 tanimoto score: 0.87	MMs03209897 tanimoto score: 0.87
MMs01233873 tanimoto score: 0.86	MMs01247508 tanimoto score: 0.86	MMs01358184 tanimoto score: 0.86	MMs01326076 tanimoto score: 0.86
MMs02670099 tanimoto score: 0.86	MMs01228130 tanimoto score: 0.86	MMs02599070 tanimoto score: 0.86	MMs01687034 tanimoto score: 0.86
MMs01601147 tanimoto score: 0.86	MMs01223144 tanimoto score: 0.86	MMs01233986 tanimoto score: 0.86	MMs01304547 tanimoto score: 0.86

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