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 1101 - 1120 of 13488 



of 675    Go to Page   



MMs00012307
tanimoto score: 0.8
MMs02292130
tanimoto score: 0.8
MMs02840446
tanimoto score: 0.8
MMs02840448
tanimoto score: 0.8

MMs03252250
tanimoto score: 0.8
MMs03263004
tanimoto score: 0.8
MMs03246898
tanimoto score: 0.8
MMs00006485
tanimoto score: 0.8

MMs00006484
tanimoto score: 0.8
MMs02343654
tanimoto score: 0.8
MMs02187717
tanimoto score: 0.8
MMs02187887
tanimoto score: 0.8

MMs03247414
tanimoto score: 0.8
MMs02187889
tanimoto score: 0.8
MMs02342542
tanimoto score: 0.8
MMs02838525
tanimoto score: 0.8

MMs02187697
tanimoto score: 0.8
MMs02335798
tanimoto score: 0.8
MMs02283639
tanimoto score: 0.8
MMs02339551
tanimoto score: 0.8


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