Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 064 Name: 3-[(E)-2-(2-chloro-4-{[3-(2,6-dichlorophenyl)-5-(1-methylethyl)isoxazol-4-yl]methoxy}phenyl)ethenyl]benzoic acid SMILES: C C(C)c1c(c(no1)c2c(cccc2Cl)Cl)COc3ccc(c(c3)Cl)C=Cc4cccc(c4)C(=O)O

[show PDB table]

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

of 261    Go to Page

MMs01446789 tanimoto score: 0.76	MMs00138001 tanimoto score: 0.76	MMs01236221 tanimoto score: 0.76	MMs00137622 tanimoto score: 0.76
MMs01556035 tanimoto score: 0.76	MMs01441701 tanimoto score: 0.76	MMs01785075 tanimoto score: 0.76	MMs02099795 tanimoto score: 0.76
MMs01429291 tanimoto score: 0.76	MMs01222221 tanimoto score: 0.76	MMs01087722 tanimoto score: 0.76	MMs01087724 tanimoto score: 0.76
MMs02174930 tanimoto score: 0.76	MMs01426545 tanimoto score: 0.76	MMs01734105 tanimoto score: 0.76	MMs01429289 tanimoto score: 0.76
MMs00798108 tanimoto score: 0.76	MMs00048921 tanimoto score: 0.76	MMs02166214 tanimoto score: 0.76	MMs02173220 tanimoto score: 0.76

<< 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