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 221 - 240 of 46613 



of 2331    Go to Page   



MMs01974784
tanimoto score: 0.85
MMs02161614
tanimoto score: 0.85
MMs00674107
tanimoto score: 0.85
MMs01974785
tanimoto score: 0.85

MMs02276596
tanimoto score: 0.85
MMs01738118
tanimoto score: 0.85
MMs00264275
tanimoto score: 0.85
MMs03033568
tanimoto score: 0.85

MMs03032405
tanimoto score: 0.85
MMs01251819
tanimoto score: 0.85
MMs03032406
tanimoto score: 0.85
MMs03032407
tanimoto score: 0.85

MMs02169776
tanimoto score: 0.85
MMs01738231
tanimoto score: 0.85
MMs02336465
tanimoto score: 0.85
MMs00587258
tanimoto score: 0.85

MMs03253556
tanimoto score: 0.85
MMs03292242
tanimoto score: 0.85
MMs03225117
tanimoto score: 0.85
MMs03319046
tanimoto score: 0.85


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