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 261 - 280 of 5842 



of 293    Go to Page   



MMs03238865
tanimoto score: 0.9

MMs03238869
tanimoto score: 0.9

MMs02395620
tanimoto score: 0.9

MMs02419748
tanimoto score: 0.9

MMs03213400
tanimoto score: 0.9

MMs03238871
tanimoto score: 0.9

MMs03257394
tanimoto score: 0.9

MMs02389332
tanimoto score: 0.9

MMs02389326
tanimoto score: 0.9

MMs02389325
tanimoto score: 0.9

MMs02389328
tanimoto score: 0.9

MMs02389330
tanimoto score: 0.9

MMs02389323
tanimoto score: 0.9

MMs03175796
tanimoto score: 0.9

MMs03175794
tanimoto score: 0.9

MMs03175797
tanimoto score: 0.9

MMs03175792
tanimoto score: 0.9

MMs03175862
tanimoto score: 0.9

MMs03175778
tanimoto score: 0.9

MMs03175777
tanimoto score: 0.9


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