MMsINC Database Search
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Ligand PDB



ligand: 3DH
Name: 5'-S-ethyl-5'-thioadenosine
SMILES: CCSCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5842Ionic States: 2358Tautomers: 15Drug Similarity: 32 Items found 161 - 180 of 5842 



of 293    Go to Page   



MMs03175715
tanimoto score: 0.92

MMs03175718
tanimoto score: 0.92

MMs03175716
tanimoto score: 0.92

MMs02814988
tanimoto score: 0.92

MMs03175714
tanimoto score: 0.92

MMs03175401
tanimoto score: 0.92

MMs03175144
tanimoto score: 0.92

MMs03175407
tanimoto score: 0.92

MMs03173817
tanimoto score: 0.92

MMs03175138
tanimoto score: 0.92

MMs03173814
tanimoto score: 0.92

MMs03173815
tanimoto score: 0.92

MMs03175140
tanimoto score: 0.92

MMs03175416
tanimoto score: 0.92

MMs03175143
tanimoto score: 0.92

MMs03173813
tanimoto score: 0.92

MMs03175411
tanimoto score: 0.92

MMs02394387
tanimoto score: 0.91

MMs02394666
tanimoto score: 0.91

MMs02394670
tanimoto score: 0.91


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