Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: VD2 Name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYL- CYCLOHEXANE-1,3-DIOL SMILES: CC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)CC1O)O

[show PDB table]

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

of 284    Go to Page

MMs02453361 tanimoto score: 0.83	MMs02453360 tanimoto score: 0.83	MMs03374734 tanimoto score: 0.83	MMs03374607 tanimoto score: 0.83
MMs03519563 tanimoto score: 0.83	MMs02399017 tanimoto score: 0.83	MMs03374482 tanimoto score: 0.83	MMs02399014 tanimoto score: 0.83
MMs02399015 tanimoto score: 0.83	MMs02399016 tanimoto score: 0.83	MMs02453358 tanimoto score: 0.83	MMs03582020 tanimoto score: 0.83
MMs03373182 tanimoto score: 0.83	MMs00467090 tanimoto score: 0.83	MMs03521861 tanimoto score: 0.83	MMs00467089 tanimoto score: 0.83
MMs00467088 tanimoto score: 0.83	MMs03374328 tanimoto score: 0.83	MMs00467087 tanimoto score: 0.83	MMs02426269 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