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 881 - 900 of 13488 



of 675    Go to Page   



MMs03296667
tanimoto score: 0.8
MMs03297037
tanimoto score: 0.8
MMs02188144
tanimoto score: 0.8
MMs02188146
tanimoto score: 0.8

MMs02266135
tanimoto score: 0.8
MMs03290571
tanimoto score: 0.8
MMs00448956
tanimoto score: 0.8
MMs00008810
tanimoto score: 0.8

MMs02187889
tanimoto score: 0.8
MMs02334836
tanimoto score: 0.8
MMs02187887
tanimoto score: 0.8
MMs02187891
tanimoto score: 0.8

MMs02187717
tanimoto score: 0.8
MMs02187697
tanimoto score: 0.8
MMs03260526
tanimoto score: 0.8
MMs03260534
tanimoto score: 0.8

MMs03252355
tanimoto score: 0.8
MMs03263004
tanimoto score: 0.8
MMs00022521
tanimoto score: 0.8
MMs03252250
tanimoto score: 0.8


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