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 321 - 340 of 13488 



of 675    Go to Page   



MMs03025354
tanimoto score: 0.83

MMs03023536
tanimoto score: 0.83

MMs03025356
tanimoto score: 0.83

MMs03018880
tanimoto score: 0.83

MMs03018881
tanimoto score: 0.83

MMs02302823
tanimoto score: 0.83

MMs03026405
tanimoto score: 0.83

MMs02893555
tanimoto score: 0.83

MMs02903491
tanimoto score: 0.83

MMs02878141
tanimoto score: 0.83

MMs02879977
tanimoto score: 0.83

MMs02893553
tanimoto score: 0.83

MMs00012868
tanimoto score: 0.83

MMs02304447
tanimoto score: 0.83

MMs02863948
tanimoto score: 0.83

MMs02235500
tanimoto score: 0.83

MMs02998523
tanimoto score: 0.83

MMs03026407
tanimoto score: 0.83

MMs00012587
tanimoto score: 0.83

MMs00012586
tanimoto score: 0.83


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