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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

MMs03300583 tanimoto score: 0.88	MMs00587268 tanimoto score: 0.88	MMs00587257 tanimoto score: 0.88	MMs02415063 tanimoto score: 0.88
MMs02415062 tanimoto score: 0.88	MMs02378807 tanimoto score: 0.88	MMs03379572 tanimoto score: 0.88	MMs00712216 tanimoto score: 0.88
MMs01795891 tanimoto score: 0.88	MMs02444835 tanimoto score: 0.88	MMs02370834 tanimoto score: 0.88	MMs02564164 tanimoto score: 0.88
MMs01795889 tanimoto score: 0.88	MMs01789188 tanimoto score: 0.88	MMs01790054 tanimoto score: 0.88	MMs00466941 tanimoto score: 0.88
MMs02415064 tanimoto score: 0.88	MMs02415065 tanimoto score: 0.88	MMs03294803 tanimoto score: 0.88	MMs03379574 tanimoto score: 0.88

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