Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B3I Name: 2,3,5-TRIIODOBENZOIC ACID SMILES: c1c(cc(c(c1C(=O)O)I)I)I

[show PDB table]

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

of 345    Go to Page

MMs02767669 tanimoto score: 0.78	MMs02137901 tanimoto score: 0.78	MMs00007904 tanimoto score: 0.78	MMs00004191 tanimoto score: 0.78
MMs02791838 tanimoto score: 0.78	MMs02852039 tanimoto score: 0.78	MMs00022976 tanimoto score: 0.78	MMs00022972 tanimoto score: 0.78
MMs02656418 tanimoto score: 0.78	MMs02248246 tanimoto score: 0.78	MMs02341253 tanimoto score: 0.78	MMs02243406 tanimoto score: 0.78
MMs02242756 tanimoto score: 0.78	MMs02247348 tanimoto score: 0.78	MMs02648914 tanimoto score: 0.78	MMs02656377 tanimoto score: 0.78
MMs01957942 tanimoto score: 0.78	MMs01957940 tanimoto score: 0.78	MMs02240760 tanimoto score: 0.78	MMs00005394 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