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

MMs00466953 tanimoto score: 0.86	MMs00466952 tanimoto score: 0.86	MMs00466951 tanimoto score: 0.86	MMs02436964 tanimoto score: 0.86
MMs03769675 tanimoto score: 0.85	MMs03520718 tanimoto score: 0.85	MMs03769654 tanimoto score: 0.85	MMs03495371 tanimoto score: 0.85
MMs03769655 tanimoto score: 0.85	MMs02418772 tanimoto score: 0.85	MMs03769674 tanimoto score: 0.85	MMs02172029 tanimoto score: 0.85
MMs02172030 tanimoto score: 0.85	MMs02172031 tanimoto score: 0.85	MMs02172032 tanimoto score: 0.85	MMs03319198 tanimoto score: 0.85
MMs03520721 tanimoto score: 0.85	MMs02177201 tanimoto score: 0.85	MMs02418769 tanimoto score: 0.85	MMs02177202 tanimoto score: 0.85

<< 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