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 181 - 200 of 13488 



of 675    Go to Page   



MMs02838462
tanimoto score: 0.85
MMs03373683
tanimoto score: 0.85
MMs02321423
tanimoto score: 0.85
MMs00010597
tanimoto score: 0.85

MMs02181916
tanimoto score: 0.85
MMs02305678
tanimoto score: 0.85
MMs02841050
tanimoto score: 0.85
MMs03762473
tanimoto score: 0.85

MMs00003093
tanimoto score: 0.84
MMs00012761
tanimoto score: 0.84
MMs03214586
tanimoto score: 0.84
MMs02824216
tanimoto score: 0.84

MMs00528651
tanimoto score: 0.84
MMs02283631
tanimoto score: 0.84
MMs03147429
tanimoto score: 0.84
MMs02282150
tanimoto score: 0.84

MMs00012760
tanimoto score: 0.84
MMs02282151
tanimoto score: 0.84
MMs02824469
tanimoto score: 0.84
MMs03147430
tanimoto score: 0.84


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