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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

MMs00709037 tanimoto score: 0.83	MMs00709060 tanimoto score: 0.83	MMs01878258 tanimoto score: 0.83	MMs03032577 tanimoto score: 0.83
MMs00709204 tanimoto score: 0.83	MMs03032578 tanimoto score: 0.83	MMs01878496 tanimoto score: 0.83	MMs01875687 tanimoto score: 0.83
MMs00553828 tanimoto score: 0.83	MMs00644928 tanimoto score: 0.83	MMs00259645 tanimoto score: 0.83	MMs03714878 tanimoto score: 0.83
MMs01877302 tanimoto score: 0.83	MMs00462013 tanimoto score: 0.83	MMs02262723 tanimoto score: 0.83	MMs03084800 tanimoto score: 0.83
MMs03373525 tanimoto score: 0.83	MMs03520984 tanimoto score: 0.83	MMs02903173 tanimoto score: 0.82	MMs00996655 tanimoto score: 0.82

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