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 1161 - 1180 of 13488 



of 675    Go to Page   



MMs00601825
tanimoto score: 0.8
MMs02348673
tanimoto score: 0.8
MMs02292997
tanimoto score: 0.8
MMs02348672
tanimoto score: 0.8

MMs02187697
tanimoto score: 0.8
MMs02292998
tanimoto score: 0.8
MMs02840450
tanimoto score: 0.8
MMs02840446
tanimoto score: 0.8

MMs02840444
tanimoto score: 0.8
MMs02838525
tanimoto score: 0.8
MMs02292130
tanimoto score: 0.8
MMs02187717
tanimoto score: 0.8

MMs02348671
tanimoto score: 0.8
MMs01682809
tanimoto score: 0.8
MMs02840448
tanimoto score: 0.8
MMs03215865
tanimoto score: 0.8

MMs02288469
tanimoto score: 0.8
MMs02303104
tanimoto score: 0.8
MMs03207870
tanimoto score: 0.8
MMs00043802
tanimoto score: 0.8


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