Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: VD1 Name: 5-{2-[1-(1-METHYL-PROPYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-CYCLOHEXANE- 1,3-DIOL SMILES: CCC(C)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 176    Go to Page

MMs03648030 tanimoto score: 0.82	MMs01797272 tanimoto score: 0.82	MMs01771086 tanimoto score: 0.82	MMs03502720 tanimoto score: 0.82
MMs02171973 tanimoto score: 0.82	MMs03684211 tanimoto score: 0.82	MMs01878691 tanimoto score: 0.82	MMs01878692 tanimoto score: 0.82
MMs03472322 tanimoto score: 0.82	MMs03147527 tanimoto score: 0.82	MMs03462860 tanimoto score: 0.82	MMs03147528 tanimoto score: 0.82
MMs03147529 tanimoto score: 0.82	MMs03230260 tanimoto score: 0.82	MMs03230295 tanimoto score: 0.82	MMs03090123 tanimoto score: 0.82
MMs01797273 tanimoto score: 0.82	MMs02404906 tanimoto score: 0.82	MMs02404892 tanimoto score: 0.82	MMs03229851 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