Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: VDZ Name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE- CYCLOHEXANE-1,3-DIOL SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C

[show PDB table]

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

of 248    Go to Page

MMs03377890 tanimoto score: 0.82	MMs02418770 tanimoto score: 0.82	MMs02553450 tanimoto score: 0.82	MMs03378028 tanimoto score: 0.82
MMs03418612 tanimoto score: 0.82	MMs03504982 tanimoto score: 0.82	MMs03502734 tanimoto score: 0.82	MMs02509966 tanimoto score: 0.82
MMs03502735 tanimoto score: 0.82	MMs02509967 tanimoto score: 0.82	MMs02509965 tanimoto score: 0.82	MMs03230532 tanimoto score: 0.82
MMs03230526 tanimoto score: 0.82	MMs02509964 tanimoto score: 0.82	MMs03230530 tanimoto score: 0.82	MMs02415760 tanimoto score: 0.82
MMs03364118 tanimoto score: 0.82	MMs02416409 tanimoto score: 0.82	MMs03364306 tanimoto score: 0.82	MMs03337695 tanimoto score: 0.82

<< 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