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 1121 - 1140 of 13488 



of 675    Go to Page   



MMs03267101
tanimoto score: 0.8

MMs02348673
tanimoto score: 0.8

MMs00820499
tanimoto score: 0.8

MMs02348671
tanimoto score: 0.8

MMs00049085
tanimoto score: 0.8

MMs02348672
tanimoto score: 0.8

MMs02187891
tanimoto score: 0.8

MMs00006207
tanimoto score: 0.8

MMs02188144
tanimoto score: 0.8

MMs03252349
tanimoto score: 0.8

MMs03247672
tanimoto score: 0.8

MMs03252250
tanimoto score: 0.8

MMs02188146
tanimoto score: 0.8

MMs00601825
tanimoto score: 0.8

MMs00010693
tanimoto score: 0.8

MMs02187889
tanimoto score: 0.8

MMs03252355
tanimoto score: 0.8

MMs02187717
tanimoto score: 0.8

MMs02343654
tanimoto score: 0.8

MMs03246898
tanimoto score: 0.8


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