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

MMs01429814 tanimoto score: 0.77	MMs01885217 tanimoto score: 0.77	MMs01429819 tanimoto score: 0.77	MMs00597095 tanimoto score: 0.77
MMs02373272 tanimoto score: 0.77	MMs00621555 tanimoto score: 0.77	MMs00044198 tanimoto score: 0.77	MMs02366159 tanimoto score: 0.77
MMs01389652 tanimoto score: 0.77	MMs00589655 tanimoto score: 0.77	MMs02890934 tanimoto score: 0.77	MMs00007801 tanimoto score: 0.77
MMs00007779 tanimoto score: 0.77	MMs02903507 tanimoto score: 0.77	MMs01875639 tanimoto score: 0.77	MMs01874501 tanimoto score: 0.77
MMs02863154 tanimoto score: 0.77	MMs01468122 tanimoto score: 0.77	MMs01373466 tanimoto score: 0.77	MMs00042312 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