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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

MMs03400113 tanimoto score: 0.86	MMs01230011 tanimoto score: 0.86	MMs00945413 tanimoto score: 0.86	MMs00945412 tanimoto score: 0.86
MMs00078709 tanimoto score: 0.86	MMs03133767 tanimoto score: 0.86	MMs00871111 tanimoto score: 0.86	MMs03215129 tanimoto score: 0.86
MMs03083115 tanimoto score: 0.86	MMs03083114 tanimoto score: 0.86	MMs03133765 tanimoto score: 0.86	MMs02127745 tanimoto score: 0.86
MMs03080126 tanimoto score: 0.86	MMs02269884 tanimoto score: 0.86	MMs03080127 tanimoto score: 0.86	MMs00464342 tanimoto score: 0.86
MMs00464344 tanimoto score: 0.86	MMs02677956 tanimoto score: 0.86	MMs00280062 tanimoto score: 0.86	MMs02273527 tanimoto score: 0.86

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