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 201 - 220 of 13488 



of 675    Go to Page   



MMs03362165
tanimoto score: 0.84
MMs02824469
tanimoto score: 0.84
MMs02824471
tanimoto score: 0.84
MMs02824473
tanimoto score: 0.84

MMs00011140
tanimoto score: 0.84
MMs00011139
tanimoto score: 0.84
MMs03304645
tanimoto score: 0.84
MMs00009418
tanimoto score: 0.84

MMs02824216
tanimoto score: 0.84
MMs03334327
tanimoto score: 0.84
MMs02303335
tanimoto score: 0.84
MMs02813826
tanimoto score: 0.84

MMs00010751
tanimoto score: 0.84
MMs03219761
tanimoto score: 0.84
MMs02224090
tanimoto score: 0.84
MMs00011460
tanimoto score: 0.84

MMs01725664
tanimoto score: 0.84
MMs03214586
tanimoto score: 0.84
MMs02805797
tanimoto score: 0.84
MMs03297039
tanimoto score: 0.84


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