MMsINC Database Search
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Ligand PDB



ligand: AEH
Name: 4-(2-aminoethyl)-2-ethylphenol
SMILES: CCc1cc(ccc1O)CCN		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 13488Ionic States: 7992Tautomers: 261Drug Similarity: 102 Items found 81 - 100 of 13488 



of 675    Go to Page   



MMs02822815
tanimoto score: 0.87
MMs02298312
tanimoto score: 0.87
MMs02301886
tanimoto score: 0.87
MMs02376365
tanimoto score: 0.87

MMs02822809
tanimoto score: 0.87
MMs01883867
tanimoto score: 0.87
MMs01744169
tanimoto score: 0.87
MMs01883869
tanimoto score: 0.87

MMs02822811
tanimoto score: 0.87
MMs02849991
tanimoto score: 0.87
MMs03522710
tanimoto score: 0.87
MMs00442466
tanimoto score: 0.87

MMs01533997
tanimoto score: 0.87
MMs02345773
tanimoto score: 0.87
MMs03522713
tanimoto score: 0.87
MMs02345806
tanimoto score: 0.87

MMs02822813
tanimoto score: 0.87
MMs01533995
tanimoto score: 0.87
MMs00010550
tanimoto score: 0.86
MMs02253254
tanimoto score: 0.86


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