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

MMs03089518 tanimoto score: 0.89	MMs03356795 tanimoto score: 0.89	MMs02408981 tanimoto score: 0.89	MMs00290879 tanimoto score: 0.89
MMs03356797 tanimoto score: 0.89	MMs00290878 tanimoto score: 0.89	MMs02408980 tanimoto score: 0.89	MMs00290877 tanimoto score: 0.89
MMs03356799 tanimoto score: 0.89	MMs00290876 tanimoto score: 0.89	MMs02505177 tanimoto score: 0.89	MMs02503656 tanimoto score: 0.89
MMs02503658 tanimoto score: 0.89	MMs02505178 tanimoto score: 0.89	MMs01727364 tanimoto score: 0.89	MMs03337396 tanimoto score: 0.89
MMs03337397 tanimoto score: 0.89	MMs01725964 tanimoto score: 0.89	MMs02392534 tanimoto score: 0.89	MMs01725965 tanimoto score: 0.89

<< 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