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 1041 - 1060 of 13488 



of 675    Go to Page   



MMs02288469
tanimoto score: 0.8
MMs02187697
tanimoto score: 0.8
MMs00003879
tanimoto score: 0.8
MMs02840450
tanimoto score: 0.8

MMs02187717
tanimoto score: 0.8
MMs02339551
tanimoto score: 0.8
MMs02840448
tanimoto score: 0.8
MMs02292996
tanimoto score: 0.8

MMs03296667
tanimoto score: 0.8
MMs02283639
tanimoto score: 0.8
MMs03290571
tanimoto score: 0.8
MMs02840444
tanimoto score: 0.8

MMs00003878
tanimoto score: 0.8
MMs02336790
tanimoto score: 0.8
MMs03263004
tanimoto score: 0.8
MMs02292997
tanimoto score: 0.8

MMs02840446
tanimoto score: 0.8
MMs03267101
tanimoto score: 0.8
MMs03297037
tanimoto score: 0.8
MMs03252250
tanimoto score: 0.8


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