Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: WIN Name: methyl (5beta,7alpha,9beta,10alpha,11alpha,12alpha,13beta,15alpha)-15-{[(2E)-3,4-dimethylpent- 2-enoyl]oxy}-3,11,12-trihydroxy-2,16-dioxo-13,20-epoxypicras-3-en-21-oate SMILES: CC1=C(C(=O)CC2(C1C C3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C=C(C)C(C)C)(OC5)C(=O)OC)O)O)C)O

[show PDB table]

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

of 203    Go to Page

MMs01871623 tanimoto score: 0.82	MMs00467287 tanimoto score: 0.82	MMs03374829 tanimoto score: 0.82	MMs03364386 tanimoto score: 0.82
MMs03374830 tanimoto score: 0.82	MMs02485651 tanimoto score: 0.82	MMs02485652 tanimoto score: 0.82	MMs01871624 tanimoto score: 0.82
MMs03364207 tanimoto score: 0.82	MMs02382635 tanimoto score: 0.82	MMs03377389 tanimoto score: 0.82	MMs02399847 tanimoto score: 0.82
MMs02399845 tanimoto score: 0.82	MMs02399846 tanimoto score: 0.82	MMs02399844 tanimoto score: 0.82	MMs02485649 tanimoto score: 0.82
MMs03090687 tanimoto score: 0.82	MMs02485650 tanimoto score: 0.82	MMs03927403 tanimoto score: 0.82	MMs01871625 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