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 1 - 20 of 13488 



of 675    Go to Page   



MMs00002696
tanimoto score: 0.95
MMs03522869
tanimoto score: 0.95
MMs02826506
tanimoto score: 0.95
MMs03522871
tanimoto score: 0.95

MMs01725668
tanimoto score: 0.95
MMs02902690
tanimoto score: 0.95
MMs02902688
tanimoto score: 0.94
MMs02278371
tanimoto score: 0.94

MMs03715601
tanimoto score: 0.94
MMs02355845
tanimoto score: 0.93
MMs03269692
tanimoto score: 0.93
MMs00260848
tanimoto score: 0.92

MMs02845736
tanimoto score: 0.92
MMs03523011
tanimoto score: 0.92
MMs02218754
tanimoto score: 0.92
MMs02438200
tanimoto score: 0.91

MMs02864474
tanimoto score: 0.91
MMs02840932
tanimoto score: 0.91
MMs02315053
tanimoto score: 0.91
MMs02840928
tanimoto score: 0.91


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