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 241 - 260 of 5842 



of 293    Go to Page   



MMs02381466
tanimoto score: 0.91

MMs02768822
tanimoto score: 0.91

MMs02420012
tanimoto score: 0.91

MMs02443921
tanimoto score: 0.91

MMs03238864
tanimoto score: 0.9

MMs02389326
tanimoto score: 0.9

MMs03238865
tanimoto score: 0.9

MMs03213400
tanimoto score: 0.9

MMs02389330
tanimoto score: 0.9

MMs02389325
tanimoto score: 0.9

MMs03213199
tanimoto score: 0.9

MMs03238869
tanimoto score: 0.9

MMs02389328
tanimoto score: 0.9

MMs02400743
tanimoto score: 0.9

MMs02389321
tanimoto score: 0.9

MMs02400741
tanimoto score: 0.9

MMs02389332
tanimoto score: 0.9

MMs01730964
tanimoto score: 0.9

MMs02389323
tanimoto score: 0.9

MMs03238871
tanimoto score: 0.9


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