Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L1O Name: 4-(2-aminoethoxy)-3,5-dichlorobenzoic acid SMILES: c1c(cc(c(c1Cl)OCCN)Cl)C(=O)O

[show PDB table]

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

of 469    Go to Page

MMs01349659 tanimoto score: 0.77	MMs00043330 tanimoto score: 0.77	MMs01355620 tanimoto score: 0.77	MMs01365736 tanimoto score: 0.77
MMs00731367 tanimoto score: 0.77	MMs01871736 tanimoto score: 0.77	MMs02858629 tanimoto score: 0.77	MMs02856044 tanimoto score: 0.77
MMs02854279 tanimoto score: 0.77	MMs02854277 tanimoto score: 0.77	MMs00726437 tanimoto score: 0.77	MMs00505573 tanimoto score: 0.77
MMs00407366 tanimoto score: 0.77	MMs01329567 tanimoto score: 0.77	MMs02794406 tanimoto score: 0.77	MMs02827254 tanimoto score: 0.77
MMs00618696 tanimoto score: 0.77	MMs01736258 tanimoto score: 0.77	MMs00720929 tanimoto score: 0.77	MMs00723351 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