Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3AC Name: (2E)-3-{3-[(5-ETHYL-3-IODO-6-METHYL-2-OXO-1,2-DIHYDROPYRIDIN-4-YL)OXY]PHENYL}ACRYLONITRILE SMILES: C CC1=C(NC(=O)C(=C1Oc2cccc(c2)C=CC#N)I)C

[show PDB table]

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

of 1024    Go to Page

MMs02977301 tanimoto score: 0.78	MMs00103006 tanimoto score: 0.78	MMs01328329 tanimoto score: 0.78	MMs02968732 tanimoto score: 0.78
MMs01737259 tanimoto score: 0.78	MMs02977719 tanimoto score: 0.78	MMs03005427 tanimoto score: 0.78	MMs01699328 tanimoto score: 0.78
MMs01699327 tanimoto score: 0.78	MMs01711405 tanimoto score: 0.78	MMs01680645 tanimoto score: 0.78	MMs01669081 tanimoto score: 0.78
MMs03140319 tanimoto score: 0.78	MMs03140320 tanimoto score: 0.78	MMs00101205 tanimoto score: 0.78	MMs01669082 tanimoto score: 0.78
MMs01699236 tanimoto score: 0.78	MMs00101204 tanimoto score: 0.78	MMs01660612 tanimoto score: 0.78	MMs00796223 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