MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 46613Ionic States: 4587Tautomers: 2437Drug Similarity: 56 Items found 301 - 320 of 46613 



of 2331    Go to Page   



MMs03225117
tanimoto score: 0.85
MMs03225120
tanimoto score: 0.85
MMs02176940
tanimoto score: 0.85
MMs02281935
tanimoto score: 0.85

MMs03224617
tanimoto score: 0.85
MMs03227882
tanimoto score: 0.85
MMs03292243
tanimoto score: 0.85
MMs02161614
tanimoto score: 0.85

MMs01730503
tanimoto score: 0.85
MMs01730505
tanimoto score: 0.85
MMs02097157
tanimoto score: 0.85
MMs02169776
tanimoto score: 0.85

MMs01974785
tanimoto score: 0.85
MMs02013320
tanimoto score: 0.85
MMs02097156
tanimoto score: 0.85
MMs00789636
tanimoto score: 0.85

MMs01251819
tanimoto score: 0.85
MMs00677529
tanimoto score: 0.85
MMs01974784
tanimoto score: 0.85
MMs03101499
tanimoto score: 0.85


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