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 301 - 320 of 5842 



of 293    Go to Page   



MMs03256053
tanimoto score: 0.9

MMs03257398
tanimoto score: 0.9

MMs02334291
tanimoto score: 0.9

MMs02406064
tanimoto score: 0.9

MMs02406062
tanimoto score: 0.9

MMs03175866
tanimoto score: 0.9

MMs02419742
tanimoto score: 0.9

MMs02406066
tanimoto score: 0.9

MMs03213199
tanimoto score: 0.9

MMs03175794
tanimoto score: 0.9

MMs03175796
tanimoto score: 0.9

MMs03175792
tanimoto score: 0.9

MMs03175797
tanimoto score: 0.9

MMs02406060
tanimoto score: 0.9

MMs03175778
tanimoto score: 0.9

MMs03175777
tanimoto score: 0.9

MMs03175779
tanimoto score: 0.9

MMs02305709
tanimoto score: 0.9

MMs03175780
tanimoto score: 0.9

MMs03175862
tanimoto score: 0.9


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