Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LVA Name: (3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6-DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN- 1-YL)-3,5-DIHYDROXYHEPTANOIC ACID SMILES: CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC(CC(CC(=O)O)O)O)C

[show PDB table]

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

of 218    Go to Page

MMs03081258 tanimoto score: 0.77	MMs00466658 tanimoto score: 0.77	MMs00466656 tanimoto score: 0.77	MMs01787996 tanimoto score: 0.77
MMs00466654 tanimoto score: 0.77	MMs00466652 tanimoto score: 0.77	MMs03081259 tanimoto score: 0.77	MMs02881443 tanimoto score: 0.77
MMs03406118 tanimoto score: 0.77	MMs01771831 tanimoto score: 0.77	MMs03404857 tanimoto score: 0.77	MMs03405910 tanimoto score: 0.77
MMs03401131 tanimoto score: 0.77	MMs03401133 tanimoto score: 0.77	MMs02410937 tanimoto score: 0.77	MMs02410935 tanimoto score: 0.77
MMs02504809 tanimoto score: 0.77	MMs03399803 tanimoto score: 0.77	MMs02410931 tanimoto score: 0.77	MMs02410933 tanimoto score: 0.77

<< 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