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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

MMs02581857 tanimoto score: 0.82	MMs02585654 tanimoto score: 0.82	MMs00157735 tanimoto score: 0.82	MMs00157736 tanimoto score: 0.82
MMs00157737 tanimoto score: 0.82	MMs00157734 tanimoto score: 0.82	MMs01074039 tanimoto score: 0.82	MMs00510628 tanimoto score: 0.82
MMs01875061 tanimoto score: 0.82	MMs01075054 tanimoto score: 0.82	MMs01875062 tanimoto score: 0.82	MMs02573571 tanimoto score: 0.82
MMs00594290 tanimoto score: 0.82	MMs00717264 tanimoto score: 0.82	MMs00996669 tanimoto score: 0.82	MMs02574880 tanimoto score: 0.82
MMs02564415 tanimoto score: 0.82	MMs01869500 tanimoto score: 0.82	MMs02568330 tanimoto score: 0.82	MMs01870066 tanimoto score: 0.82

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