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 681 - 700 of 13488 



of 675    Go to Page   



MMs02823917
tanimoto score: 0.81

MMs02823951
tanimoto score: 0.81

MMs00019791
tanimoto score: 0.81

MMs02264094
tanimoto score: 0.81

MMs02264090
tanimoto score: 0.81

MMs02264092
tanimoto score: 0.81

MMs00413065
tanimoto score: 0.81

MMs00019203
tanimoto score: 0.81

MMs01727897
tanimoto score: 0.81

MMs00004120
tanimoto score: 0.81

MMs03247416
tanimoto score: 0.81

MMs02264088
tanimoto score: 0.81

MMs02265315
tanimoto score: 0.81

MMs00004119
tanimoto score: 0.81

MMs02164113
tanimoto score: 0.81

MMs03348970
tanimoto score: 0.81

MMs02676547
tanimoto score: 0.81

MMs02660885
tanimoto score: 0.81

MMs00255519
tanimoto score: 0.81

MMs03186848
tanimoto score: 0.81


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