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 1001 - 1020 of 13488 



of 675    Go to Page   



MMs02187697
tanimoto score: 0.8

MMs02187887
tanimoto score: 0.8

MMs02187717
tanimoto score: 0.8

MMs02335798
tanimoto score: 0.8

MMs03297073
tanimoto score: 0.8

MMs02335800
tanimoto score: 0.8

MMs02336790
tanimoto score: 0.8

MMs02283639
tanimoto score: 0.8

MMs02335796
tanimoto score: 0.8

MMs02302709
tanimoto score: 0.8

MMs02838525
tanimoto score: 0.8

MMs02292128
tanimoto score: 0.8

MMs02841098
tanimoto score: 0.8

MMs03302006
tanimoto score: 0.8

MMs02334823
tanimoto score: 0.8

MMs03290571
tanimoto score: 0.8

MMs02334821
tanimoto score: 0.8

MMs02334836
tanimoto score: 0.8

MMs02334819
tanimoto score: 0.8

MMs03267101
tanimoto score: 0.8


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