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 321 - 340 of 46613 



of 2331    Go to Page   



MMs02161614
tanimoto score: 0.85
MMs02261441
tanimoto score: 0.85
MMs03319045
tanimoto score: 0.85
MMs01785201
tanimoto score: 0.85

MMs03400129
tanimoto score: 0.85
MMs03651742
tanimoto score: 0.85
MMs03221286
tanimoto score: 0.84
MMs03221288
tanimoto score: 0.84

MMs00519427
tanimoto score: 0.84
MMs03252682
tanimoto score: 0.84
MMs00929870
tanimoto score: 0.84
MMs00923051
tanimoto score: 0.84

MMs01973636
tanimoto score: 0.84
MMs01972415
tanimoto score: 0.84
MMs00677160
tanimoto score: 0.84
MMs01958864
tanimoto score: 0.84

MMs00519426
tanimoto score: 0.84
MMs01972408
tanimoto score: 0.84
MMs00587269
tanimoto score: 0.84
MMs01879880
tanimoto score: 0.84


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