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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

MMs00490468 tanimoto score: 0.82	MMs00634205 tanimoto score: 0.82	MMs01876709 tanimoto score: 0.82	MMs01079249 tanimoto score: 0.82
MMs01084505 tanimoto score: 0.82	MMs00634202 tanimoto score: 0.82	MMs01878683 tanimoto score: 0.82	MMs03081775 tanimoto score: 0.82
MMs00043444 tanimoto score: 0.82	MMs00634217 tanimoto score: 0.82	MMs01076491 tanimoto score: 0.82	MMs01075562 tanimoto score: 0.82
MMs02999085 tanimoto score: 0.82	MMs00707926 tanimoto score: 0.82	MMs02999084 tanimoto score: 0.82	MMs00094230 tanimoto score: 0.82
MMs00311227 tanimoto score: 0.82	MMs00311225 tanimoto score: 0.82	MMs02966578 tanimoto score: 0.82	MMs00143265 tanimoto score: 0.82

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