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

MMs02892567 tanimoto score: 0.78	MMs02983451 tanimoto score: 0.78	MMs02881166 tanimoto score: 0.78	MMs02881168 tanimoto score: 0.78
MMs01385010 tanimoto score: 0.78	MMs01430767 tanimoto score: 0.78	MMs00888729 tanimoto score: 0.78	MMs00004250 tanimoto score: 0.78
MMs02247523 tanimoto score: 0.78	MMs02318400 tanimoto score: 0.78	MMs00570067 tanimoto score: 0.78	MMs00023732 tanimoto score: 0.78
MMs00566713 tanimoto score: 0.78	MMs02875348 tanimoto score: 0.78	MMs02246726 tanimoto score: 0.78	MMs02865626 tanimoto score: 0.78
MMs02864847 tanimoto score: 0.78	MMs00848278 tanimoto score: 0.78	MMs02863457 tanimoto score: 0.78	MMs02244935 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