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 341 - 360 of 5842 



of 293    Go to Page   



MMs02406308
tanimoto score: 0.9

MMs02248618
tanimoto score: 0.9

MMs02419742
tanimoto score: 0.9

MMs02396652
tanimoto score: 0.9

MMs00944354
tanimoto score: 0.9

MMs02389323
tanimoto score: 0.9

MMs02261129
tanimoto score: 0.9

MMs01744281
tanimoto score: 0.9

MMs02423611
tanimoto score: 0.9

MMs03283834
tanimoto score: 0.9

MMs03213199
tanimoto score: 0.9

MMs00548605
tanimoto score: 0.89

MMs03175167
tanimoto score: 0.89

MMs00548603
tanimoto score: 0.89

MMs01743945
tanimoto score: 0.89

MMs03175238
tanimoto score: 0.89

MMs01743943
tanimoto score: 0.89

MMs00548601
tanimoto score: 0.89

MMs00548599
tanimoto score: 0.89

MMs03175240
tanimoto score: 0.89


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