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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

MMs00287446 tanimoto score: 0.92	MMs01788543 tanimoto score: 0.9	MMs01788541 tanimoto score: 0.9	MMs01788545 tanimoto score: 0.9
MMs01727079 tanimoto score: 0.9	MMs01725627 tanimoto score: 0.9	MMs00589101 tanimoto score: 0.9	MMs01788336 tanimoto score: 0.9
MMs03400139 tanimoto score: 0.9	MMs01788539 tanimoto score: 0.9	MMs01727081 tanimoto score: 0.9	MMs01727080 tanimoto score: 0.9
MMs03400146 tanimoto score: 0.9	MMs02330864 tanimoto score: 0.89	MMs03380599 tanimoto score: 0.89	MMs03296925 tanimoto score: 0.89
MMs02391808 tanimoto score: 0.89	MMs00589102 tanimoto score: 0.89	MMs02391802 tanimoto score: 0.89	MMs02391800 tanimoto score: 0.89

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