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 101 - 120 of 46613 



of 2331    Go to Page   



MMs03304812
tanimoto score: 0.87
MMs01797619
tanimoto score: 0.87
MMs03335564
tanimoto score: 0.87
MMs00450464
tanimoto score: 0.87

MMs01875422
tanimoto score: 0.87
MMs03335565
tanimoto score: 0.87
MMs00080740
tanimoto score: 0.87
MMs00743364
tanimoto score: 0.87

MMs01797671
tanimoto score: 0.87
MMs01797672
tanimoto score: 0.87
MMs01792531
tanimoto score: 0.87
MMs02432772
tanimoto score: 0.87

MMs03335567
tanimoto score: 0.87
MMs02346031
tanimoto score: 0.87
MMs02346030
tanimoto score: 0.87
MMs02346028
tanimoto score: 0.87

MMs00461276
tanimoto score: 0.87
MMs02346029
tanimoto score: 0.87
MMs00586816
tanimoto score: 0.87
MMs02903139
tanimoto score: 0.87


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