Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C2U Name: 3,5-dichloro-2-hydroxybenzoic acid SMILES: c1c(cc(c(c1C(=O)O)O)Cl)Cl

[show PDB table]

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

of 174    Go to Page

MMs02457425 tanimoto score: 0.77	MMs02985472 tanimoto score: 0.77	MMs03302394 tanimoto score: 0.77	MMs00050114 tanimoto score: 0.77
MMs00049927 tanimoto score: 0.77	MMs02864579 tanimoto score: 0.77	MMs00049847 tanimoto score: 0.77	MMs00013923 tanimoto score: 0.77
MMs01373466 tanimoto score: 0.77	MMs02366159 tanimoto score: 0.77	MMs02863154 tanimoto score: 0.77	MMs02860387 tanimoto score: 0.77
MMs02858175 tanimoto score: 0.77	MMs02861008 tanimoto score: 0.77	MMs00011327 tanimoto score: 0.77	MMs02858174 tanimoto score: 0.77
MMs02890934 tanimoto score: 0.77	MMs00046808 tanimoto score: 0.77	MMs01874501 tanimoto score: 0.77	MMs02339485 tanimoto score: 0.77

<< 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