MMsINC Database Search
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Ligand PDB



ligand: B32
Name: 5'-S-[2-(decylamino)ethyl]-5'-thioadenosine
SMILES: CCCCCCCCCCNCCSCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
[show PDB table]


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

Neutral Molecules: 5158Ionic States: 2166Tautomers: 9Drug Similarity: 31 Items found 41 - 60 of 5158 



of 258    Go to Page   



MMs02431150
tanimoto score: 0.93

MMs02431133
tanimoto score: 0.93

MMs02431131
tanimoto score: 0.93

MMs02431228
tanimoto score: 0.93

MMs02431144
tanimoto score: 0.93

MMs02431224
tanimoto score: 0.93

MMs03189037
tanimoto score: 0.93

MMs02381148
tanimoto score: 0.93

MMs02294115
tanimoto score: 0.93

MMs03218611
tanimoto score: 0.93

MMs03175440
tanimoto score: 0.93

MMs02381146
tanimoto score: 0.93

MMs02431129
tanimoto score: 0.93

MMs02818774
tanimoto score: 0.93

MMs03189035
tanimoto score: 0.93

MMs03127432
tanimoto score: 0.93

MMs03189039
tanimoto score: 0.93

MMs03257396
tanimoto score: 0.92

MMs03257392
tanimoto score: 0.92

MMs03213064
tanimoto score: 0.92


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