Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: VDY Name: 3-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE- CYCLOHEXANOL SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

[show PDB table]

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

of 363    Go to Page

MMs03506149 tanimoto score: 0.83	MMs03090923 tanimoto score: 0.83	MMs03505949 tanimoto score: 0.83	MMs02221259 tanimoto score: 0.83
MMs03505951 tanimoto score: 0.83	MMs02408912 tanimoto score: 0.83	MMs02410686 tanimoto score: 0.83	MMs03230179 tanimoto score: 0.83
MMs02408906 tanimoto score: 0.83	MMs03337873 tanimoto score: 0.83	MMs03230108 tanimoto score: 0.83	MMs03230102 tanimoto score: 0.83
MMs02430170 tanimoto score: 0.83	MMs02430171 tanimoto score: 0.83	MMs02430172 tanimoto score: 0.83	MMs02430173 tanimoto score: 0.83
MMs03337588 tanimoto score: 0.83	MMs03337595 tanimoto score: 0.83	MMs03230173 tanimoto score: 0.83	MMs03337558 tanimoto score: 0.83

<< 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