Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AJA Name: (6AR,10AR)-3-(1,1-DIMETHYLHEPTYL)-1-HYDROXY-6,6-DIMETHYL-6A,7,10,10A-TETRAHYDRO-6H-BENZO[C]CHROMENE- 9-CARBOXYLIC ACID SMILES: CCCCCCC(C)(C)c1cc(c2c(c1)OC(C3C2CC(=CC3)C(=O)O)(C)C)O

[show PDB table]

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

of 2331    Go to Page

MMs02391798 tanimoto score: 0.89	MMs02391794 tanimoto score: 0.89	MMs02391796 tanimoto score: 0.89	MMs02391802 tanimoto score: 0.89
MMs00589102 tanimoto score: 0.89	MMs02444835 tanimoto score: 0.88	MMs01795889 tanimoto score: 0.88	MMs02564164 tanimoto score: 0.88
MMs00712216 tanimoto score: 0.88	MMs00466941 tanimoto score: 0.88	MMs00587257 tanimoto score: 0.88	MMs02415064 tanimoto score: 0.88
MMs02415065 tanimoto score: 0.88	MMs00634640 tanimoto score: 0.88	MMs00464132 tanimoto score: 0.88	MMs00462285 tanimoto score: 0.88
MMs01790054 tanimoto score: 0.88	MMs01789188 tanimoto score: 0.88	MMs00634641 tanimoto score: 0.88	MMs02176884 tanimoto score: 0.88

<< 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