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 161 - 180 of 13488 



of 675    Go to Page   



MMs03457609
tanimoto score: 0.85
MMs03459536
tanimoto score: 0.85
MMs02305678
tanimoto score: 0.85
MMs02321423
tanimoto score: 0.85

MMs02841048
tanimoto score: 0.85
MMs02314205
tanimoto score: 0.85
MMs02838462
tanimoto score: 0.85
MMs03465733
tanimoto score: 0.85

MMs03480450
tanimoto score: 0.85
MMs02229704
tanimoto score: 0.85
MMs03373683
tanimoto score: 0.85
MMs00009456
tanimoto score: 0.85

MMs02298250
tanimoto score: 0.85
MMs00044157
tanimoto score: 0.85
MMs02181916
tanimoto score: 0.85
MMs02175939
tanimoto score: 0.85

MMs03023537
tanimoto score: 0.85
MMs03027007
tanimoto score: 0.85
MMs03215962
tanimoto score: 0.85
MMs03003907
tanimoto score: 0.85


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