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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

MMs00594291 tanimoto score: 0.82	MMs00157735 tanimoto score: 0.82	MMs00510628 tanimoto score: 0.82	MMs02999085 tanimoto score: 0.82
MMs00634217 tanimoto score: 0.82	MMs02938107 tanimoto score: 0.82	MMs02966559 tanimoto score: 0.82	MMs02966578 tanimoto score: 0.82
MMs00634205 tanimoto score: 0.82	MMs00732772 tanimoto score: 0.82	MMs01876709 tanimoto score: 0.82	MMs02903173 tanimoto score: 0.82
MMs01877722 tanimoto score: 0.82	MMs02867953 tanimoto score: 0.82	MMs02867952 tanimoto score: 0.82	MMs02867955 tanimoto score: 0.82
MMs00717264 tanimoto score: 0.82	MMs00634202 tanimoto score: 0.82	MMs00592033 tanimoto score: 0.82	MMs02867941 tanimoto score: 0.82

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