Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2CL Name: (2,6-DICHLOROPHENYL)ACETIC ACID SMILES: c1cc(c(c(c1)Cl)CC(=O)O)Cl

[show PDB table]

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

of 318    Go to Page

MMs00005386 tanimoto score: 0.78	MMs02227874 tanimoto score: 0.78	MMs00022044 tanimoto score: 0.78	MMs02254921 tanimoto score: 0.78
MMs02845742 tanimoto score: 0.78	MMs02254896 tanimoto score: 0.78	MMs02344743 tanimoto score: 0.78	MMs02227887 tanimoto score: 0.78
MMs02345569 tanimoto score: 0.78	MMs02845744 tanimoto score: 0.78	MMs02341702 tanimoto score: 0.78	MMs02342469 tanimoto score: 0.78
MMs02828269 tanimoto score: 0.78	MMs00329096 tanimoto score: 0.78	MMs02343193 tanimoto score: 0.78	MMs02828271 tanimoto score: 0.78
MMs00007582 tanimoto score: 0.78	MMs02827684 tanimoto score: 0.78	MMs02253820 tanimoto score: 0.78	MMs02253819 tanimoto score: 0.78

<< 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