Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DK1 Name: 5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLIC ACID SMILES: c1c(cc(c2c1nc(cc2O)C(=O)O)Cl)Cl

[show PDB table]

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

of 280    Go to Page

MMs02556292 tanimoto score: 0.77	MMs03071296 tanimoto score: 0.77	MMs02740371 tanimoto score: 0.77	MMs01603963 tanimoto score: 0.77
MMs02369941 tanimoto score: 0.77	MMs01642376 tanimoto score: 0.77	MMs02364968 tanimoto score: 0.77	MMs00498703 tanimoto score: 0.77
MMs00767751 tanimoto score: 0.77	MMs02359245 tanimoto score: 0.77	MMs01642377 tanimoto score: 0.77	MMs01665292 tanimoto score: 0.77
MMs03071704 tanimoto score: 0.77	MMs01239445 tanimoto score: 0.76	MMs02348533 tanimoto score: 0.76	MMs01584946 tanimoto score: 0.76
MMs03071640 tanimoto score: 0.76	MMs03071642 tanimoto score: 0.76	MMs02347045 tanimoto score: 0.76	MMs01584908 tanimoto score: 0.76

<< 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