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

MMs03081776 tanimoto score: 0.82	MMs01877722 tanimoto score: 0.82	MMs00634202 tanimoto score: 0.82	MMs00712679 tanimoto score: 0.82
MMs00634217 tanimoto score: 0.82	MMs00634205 tanimoto score: 0.82	MMs01878683 tanimoto score: 0.82	MMs01111675 tanimoto score: 0.82
MMs01231471 tanimoto score: 0.82	MMs01876709 tanimoto score: 0.82	MMs02999085 tanimoto score: 0.82	MMs02938107 tanimoto score: 0.82
MMs01103923 tanimoto score: 0.82	MMs02966559 tanimoto score: 0.82	MMs02903173 tanimoto score: 0.82	MMs02966578 tanimoto score: 0.82
MMs01875062 tanimoto score: 0.82	MMs01875061 tanimoto score: 0.82	MMs01088033 tanimoto score: 0.82	MMs02867941 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