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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

MMs00262300 tanimoto score: 0.82	MMs01758298 tanimoto score: 0.82	MMs00729384 tanimoto score: 0.82	MMs01231471 tanimoto score: 0.82
MMs01288762 tanimoto score: 0.82	MMs01111675 tanimoto score: 0.82	MMs01870066 tanimoto score: 0.82	MMs01875062 tanimoto score: 0.82
MMs01103923 tanimoto score: 0.82	MMs02669002 tanimoto score: 0.82	MMs00634224 tanimoto score: 0.82	MMs02664063 tanimoto score: 0.82
MMs02672273 tanimoto score: 0.82	MMs01841439 tanimoto score: 0.82	MMs00592033 tanimoto score: 0.82	MMs01088033 tanimoto score: 0.82
MMs02663350 tanimoto score: 0.82	MMs00106471 tanimoto score: 0.82	MMs01797366 tanimoto score: 0.82	MMs01797574 tanimoto score: 0.82

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