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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

MMs00945413 tanimoto score: 0.86	MMs00078709 tanimoto score: 0.86	MMs00945411 tanimoto score: 0.86	MMs03133767 tanimoto score: 0.86
MMs03399859 tanimoto score: 0.86	MMs01795123 tanimoto score: 0.86	MMs00466886 tanimoto score: 0.85	MMs00292095 tanimoto score: 0.85
MMs00292094 tanimoto score: 0.85	MMs00586822 tanimoto score: 0.85	MMs02013320 tanimoto score: 0.85	MMs02850423 tanimoto score: 0.85
MMs02850424 tanimoto score: 0.85	MMs01974784 tanimoto score: 0.85	MMs00869281 tanimoto score: 0.85	MMs02850425 tanimoto score: 0.85
MMs01958866 tanimoto score: 0.85	MMs00586703 tanimoto score: 0.85	MMs01974785 tanimoto score: 0.85	MMs02847682 tanimoto score: 0.85

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