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 941 - 960 of 13488 



of 675    Go to Page   



MMs00255134
tanimoto score: 0.8
MMs03343879
tanimoto score: 0.8
MMs02335798
tanimoto score: 0.8
MMs03335602
tanimoto score: 0.8

MMs00448998
tanimoto score: 0.8
MMs02824211
tanimoto score: 0.8
MMs00820499
tanimoto score: 0.8
MMs00820817
tanimoto score: 0.8

MMs02334819
tanimoto score: 0.8
MMs02334823
tanimoto score: 0.8
MMs00448956
tanimoto score: 0.8
MMs00020351
tanimoto score: 0.8

MMs00449286
tanimoto score: 0.8
MMs02334821
tanimoto score: 0.8
MMs03302006
tanimoto score: 0.8
MMs00020323
tanimoto score: 0.8

MMs03302372
tanimoto score: 0.8
MMs02274090
tanimoto score: 0.8
MMs02275092
tanimoto score: 0.8
MMs02840444
tanimoto score: 0.8


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