Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OVA Name: 3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE SMILES: C C(=CCC1C(O1)(C)C2(C(C(=O)CCC2(C)O)OC)O)C

[show PDB table]

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

of 65    Go to Page

MMs02475461 tanimoto score: 0.76	MMs03380281 tanimoto score: 0.76	MMs03177069 tanimoto score: 0.76	MMs02463144 tanimoto score: 0.76
MMs03177068 tanimoto score: 0.76	MMs02483855 tanimoto score: 0.76	MMs03177066 tanimoto score: 0.76	MMs02476453 tanimoto score: 0.76
MMs02483846 tanimoto score: 0.76	MMs03177067 tanimoto score: 0.76	MMs03507253 tanimoto score: 0.76	MMs02483163 tanimoto score: 0.75
MMs02346877 tanimoto score: 0.75	MMs02483164 tanimoto score: 0.75	MMs02443859 tanimoto score: 0.75	MMs02483150 tanimoto score: 0.75
MMs02483165 tanimoto score: 0.75	MMs02483147 tanimoto score: 0.75	MMs02443860 tanimoto score: 0.75	MMs02483148 tanimoto score: 0.75

<< 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