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 1181 - 1200 of 13488 



of 675    Go to Page   



MMs02187717
tanimoto score: 0.8
MMs02188144
tanimoto score: 0.8
MMs02348671
tanimoto score: 0.8
MMs02840448
tanimoto score: 0.8

MMs02840446
tanimoto score: 0.8
MMs02840450
tanimoto score: 0.8
MMs03018435
tanimoto score: 0.8
MMs03188691
tanimoto score: 0.8

MMs02840444
tanimoto score: 0.8
MMs02188146
tanimoto score: 0.8
MMs00796466
tanimoto score: 0.8
MMs03207870
tanimoto score: 0.8

MMs02176394
tanimoto score: 0.79
MMs02176393
tanimoto score: 0.79
MMs02342925
tanimoto score: 0.79
MMs02342539
tanimoto score: 0.79

MMs02283592
tanimoto score: 0.79
MMs02283586
tanimoto score: 0.79
MMs02283588
tanimoto score: 0.79
MMs03172498
tanimoto score: 0.79


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