Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 0CO Name: (1S,3R,5Z,7E,14beta,17alpha,23R)-23-(2-hydroxy-2-methylpropyl)-20,24-epoxy-9,10-secochola-5,7,10- triene-1,3-diol SMILES: CC12CCCC(=CC=C3CC(CC(C3=C)O)O)C1CCC2C4(CC(CO4)CC(C)(C)O)C

[show PDB table]

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

of 158    Go to Page

MMs02463303 tanimoto score: 0.82	MMs02463304 tanimoto score: 0.82	MMs02469535 tanimoto score: 0.82	MMs03495679 tanimoto score: 0.82
MMs03177085 tanimoto score: 0.82	MMs03495624 tanimoto score: 0.82	MMs03376634 tanimoto score: 0.82	MMs03177082 tanimoto score: 0.82
MMs03177083 tanimoto score: 0.82	MMs03505850 tanimoto score: 0.82	MMs03376635 tanimoto score: 0.82	MMs03177084 tanimoto score: 0.82
MMs03495622 tanimoto score: 0.82	MMs03373028 tanimoto score: 0.81	MMs03462726 tanimoto score: 0.81	MMs03373056 tanimoto score: 0.81
MMs03370573 tanimoto score: 0.81	MMs03373013 tanimoto score: 0.81	MMs03089914 tanimoto score: 0.81	MMs03093266 tanimoto score: 0.81

<< 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