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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

MMs00072480 tanimoto score: 0.83	MMs03165753 tanimoto score: 0.83	MMs01945404 tanimoto score: 0.83	MMs01891735 tanimoto score: 0.83
MMs03130815 tanimoto score: 0.83	MMs03084800 tanimoto score: 0.83	MMs01958017 tanimoto score: 0.83	MMs00496155 tanimoto score: 0.83
MMs03096322 tanimoto score: 0.83	MMs01878729 tanimoto score: 0.83	MMs01878496 tanimoto score: 0.83	MMs01878258 tanimoto score: 0.83
MMs00677540 tanimoto score: 0.83	MMs01877302 tanimoto score: 0.83	MMs01879158 tanimoto score: 0.83	MMs03082918 tanimoto score: 0.83
MMs00672955 tanimoto score: 0.83	MMs03032577 tanimoto score: 0.83	MMs00996653 tanimoto score: 0.83	MMs03032578 tanimoto score: 0.83

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