Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CTX Name: (Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE SMILES: CCC(=C(c1ccccc1)c2ccc(cc2 )OCCN(C)C)c3ccccc3

[show PDB table]

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

of 3453    Go to Page

MMs00828500 tanimoto score: 0.89	MMs02404044 tanimoto score: 0.89	MMs00826401 tanimoto score: 0.89	MMs02400476 tanimoto score: 0.89
MMs02399514 tanimoto score: 0.89	MMs00829163 tanimoto score: 0.89	MMs03307385 tanimoto score: 0.89	MMs03187991 tanimoto score: 0.89
MMs02385931 tanimoto score: 0.89	MMs00801738 tanimoto score: 0.89	MMs02396884 tanimoto score: 0.89	MMs00700821 tanimoto score: 0.89
MMs00801691 tanimoto score: 0.89	MMs00819772 tanimoto score: 0.89	MMs00719282 tanimoto score: 0.89	MMs00819705 tanimoto score: 0.89
MMs02396886 tanimoto score: 0.89	MMs00822122 tanimoto score: 0.89	MMs03198688 tanimoto score: 0.89	MMs03307386 tanimoto score: 0.89

<< 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