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

MMs01074039 tanimoto score: 0.82	MMs01870066 tanimoto score: 0.82	MMs01875061 tanimoto score: 0.82	MMs01875062 tanimoto score: 0.82
MMs00717264 tanimoto score: 0.82	MMs00996669 tanimoto score: 0.82	MMs01863070 tanimoto score: 0.82	MMs02663350 tanimoto score: 0.82
MMs02573571 tanimoto score: 0.82	MMs02564415 tanimoto score: 0.82	MMs02568330 tanimoto score: 0.82	MMs02574880 tanimoto score: 0.82
MMs00634224 tanimoto score: 0.82	MMs02564154 tanimoto score: 0.82	MMs00157737 tanimoto score: 0.82	MMs01797632 tanimoto score: 0.82
MMs00510628 tanimoto score: 0.82	MMs00996655 tanimoto score: 0.82	MMs00634217 tanimoto score: 0.82	MMs01797366 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