Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: Y12 Name: 4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP-1-EN-1-YL}-1,2-PHENYLENE DIACETATE SMILES: CC(=O)Oc1ccc(c c1OC(=O)C)C=CC(=O)NCCc2ccccc2

[show PDB table]

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

of 5941    Go to Page

MMs01314577 tanimoto score: 0.86	MMs01547177 tanimoto score: 0.86	MMs00628709 tanimoto score: 0.86	MMs00628710 tanimoto score: 0.86
MMs03417455 tanimoto score: 0.86	MMs00132474 tanimoto score: 0.86	MMs01612515 tanimoto score: 0.86	MMs01525125 tanimoto score: 0.86
MMs02693140 tanimoto score: 0.86	MMs01523227 tanimoto score: 0.86	MMs01525126 tanimoto score: 0.86	MMs01581223 tanimoto score: 0.86
MMs00696968 tanimoto score: 0.86	MMs03417441 tanimoto score: 0.86	MMs01513639 tanimoto score: 0.86	MMs03415295 tanimoto score: 0.86
MMs03415302 tanimoto score: 0.86	MMs01513587 tanimoto score: 0.86	MMs03417353 tanimoto score: 0.86	MMs00534673 tanimoto score: 0.86

<< 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