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

MMs03505850 tanimoto score: 0.83	MMs02323467 tanimoto score: 0.83	MMs02452154 tanimoto score: 0.83	MMs02452151 tanimoto score: 0.83
MMs03319059 tanimoto score: 0.83	MMs02452152 tanimoto score: 0.83	MMs03270190 tanimoto score: 0.83	MMs03505977 tanimoto score: 0.83
MMs03090128 tanimoto score: 0.83	MMs02399667 tanimoto score: 0.83	MMs02399668 tanimoto score: 0.83	MMs03090248 tanimoto score: 0.83
MMs03089969 tanimoto score: 0.83	MMs03089968 tanimoto score: 0.83	MMs02399666 tanimoto score: 0.83	MMs03090249 tanimoto score: 0.83
MMs02189130 tanimoto score: 0.83	MMs03089632 tanimoto score: 0.83	MMs02399665 tanimoto score: 0.83	MMs03089633 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