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 221 - 240 of 5158 



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MMs02398120
tanimoto score: 0.87
MMs02518502
tanimoto score: 0.87
MMs02482159
tanimoto score: 0.87
MMs02482161
tanimoto score: 0.87

MMs02394383
tanimoto score: 0.87
MMs02394381
tanimoto score: 0.87
MMs02394385
tanimoto score: 0.87
MMs02398118
tanimoto score: 0.87

MMs02398122
tanimoto score: 0.87
MMs02432166
tanimoto score: 0.87
MMs03175401
tanimoto score: 0.87
MMs02432179
tanimoto score: 0.87

MMs02428941
tanimoto score: 0.87
MMs01774562
tanimoto score: 0.87
MMs02428939
tanimoto score: 0.87
MMs03175715
tanimoto score: 0.87

MMs02428943
tanimoto score: 0.87
MMs02428937
tanimoto score: 0.87
MMs02394387
tanimoto score: 0.87
MMs02398124
tanimoto score: 0.87


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