MMsINC Database Search
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Ligand PDB



ligand: AAD
Name: (2-AMINOOXY-ETHYL)-[5-(6-AMINO-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHYL]-METHYL-
SULFONIUM
SMILES: C[S+](CCON)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
[show PDB table]


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

Neutral Molecules: 5752Ionic States: 2376Tautomers: 6Drug Similarity: 32 Items found 221 - 240 of 5752 



of 288    Go to Page   



MMs02815202
tanimoto score: 0.9

MMs02347060
tanimoto score: 0.9

MMs02400741
tanimoto score: 0.9

MMs03211090
tanimoto score: 0.9

MMs03175866
tanimoto score: 0.9

MMs02768822
tanimoto score: 0.9

MMs03175726
tanimoto score: 0.9

MMs03175862
tanimoto score: 0.9

MMs02631682
tanimoto score: 0.9

MMs03175864
tanimoto score: 0.9

MMs03175722
tanimoto score: 0.9

MMs02305707
tanimoto score: 0.9

MMs03175723
tanimoto score: 0.9

MMs02261129
tanimoto score: 0.9

MMs03175725
tanimoto score: 0.9

MMs03175645
tanimoto score: 0.9

MMs03175648
tanimoto score: 0.9

MMs02396652
tanimoto score: 0.9

MMs03175651
tanimoto score: 0.9

MMs01744281
tanimoto score: 0.9


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