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 1061 - 1080 of 13488 



of 675    Go to Page   



MMs02840444
tanimoto score: 0.8
MMs02840450
tanimoto score: 0.8
MMs02187891
tanimoto score: 0.8
MMs03297073
tanimoto score: 0.8

MMs02187697
tanimoto score: 0.8
MMs02292130
tanimoto score: 0.8
MMs02838525
tanimoto score: 0.8
MMs02292128
tanimoto score: 0.8

MMs02187717
tanimoto score: 0.8
MMs02288469
tanimoto score: 0.8
MMs00073090
tanimoto score: 0.8
MMs02343654
tanimoto score: 0.8

MMs02339551
tanimoto score: 0.8
MMs03297037
tanimoto score: 0.8
MMs03290571
tanimoto score: 0.8
MMs02283639
tanimoto score: 0.8

MMs02336790
tanimoto score: 0.8
MMs03263004
tanimoto score: 0.8
MMs00061583
tanimoto score: 0.8
MMs03260526
tanimoto score: 0.8


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