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 961 - 980 of 13488 



of 675    Go to Page   



MMs02334819
tanimoto score: 0.8
MMs02334821
tanimoto score: 0.8
MMs00449286
tanimoto score: 0.8
MMs02824211
tanimoto score: 0.8

MMs02334823
tanimoto score: 0.8
MMs03302372
tanimoto score: 0.8
MMs00820499
tanimoto score: 0.8
MMs00004186
tanimoto score: 0.8

MMs00007806
tanimoto score: 0.8
MMs00448956
tanimoto score: 0.8
MMs02334836
tanimoto score: 0.8
MMs00448998
tanimoto score: 0.8

MMs02275092
tanimoto score: 0.8
MMs02274090
tanimoto score: 0.8
MMs02334668
tanimoto score: 0.8
MMs00004158
tanimoto score: 0.8

MMs00007736
tanimoto score: 0.8
MMs03302006
tanimoto score: 0.8
MMs03335602
tanimoto score: 0.8
MMs02266135
tanimoto score: 0.8


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