Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CDZ Name: 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one SMILES: C C(C)C(=O)C1=C(C(=C(C(C1=O)(CC=C(C)C)CC=C(C)C)O)CC=C(C)C)O

[show PDB table]

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

of 37    Go to Page

MMs02627134 tanimoto score: 0.78	MMs02816879 tanimoto score: 0.78	MMs02741933 tanimoto score: 0.78	MMs02275565 tanimoto score: 0.78
MMs03757308 tanimoto score: 0.78	MMs03728154 tanimoto score: 0.78	MMs00438050 tanimoto score: 0.78	MMs00580943 tanimoto score: 0.78
MMs02502091 tanimoto score: 0.78	MMs02395983 tanimoto score: 0.78	MMs00485536 tanimoto score: 0.78	MMs02502092 tanimoto score: 0.78
MMs03728151 tanimoto score: 0.78	MMs02369920 tanimoto score: 0.77	MMs03162374 tanimoto score: 0.77	MMs02369922 tanimoto score: 0.77
MMs03265467 tanimoto score: 0.77	MMs03203221 tanimoto score: 0.77	MMs03202506 tanimoto score: 0.77	MMs02412005 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