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 241 - 260 of 5158 



of 258    Go to Page   



MMs02404330
tanimoto score: 0.87
MMs02432162
tanimoto score: 0.87
MMs02389311
tanimoto score: 0.87
MMs02398122
tanimoto score: 0.87

MMs03175407
tanimoto score: 0.87
MMs02296971
tanimoto score: 0.87
MMs03175411
tanimoto score: 0.87
MMs03175416
tanimoto score: 0.87

MMs02479666
tanimoto score: 0.87
MMs02394672
tanimoto score: 0.87
MMs02394670
tanimoto score: 0.87
MMs02394668
tanimoto score: 0.87

MMs02479662
tanimoto score: 0.87
MMs03211087
tanimoto score: 0.87
MMs00460926
tanimoto score: 0.87
MMs03175390
tanimoto score: 0.87

MMs03175386
tanimoto score: 0.87
MMs02209627
tanimoto score: 0.87
MMs02404327
tanimoto score: 0.87
MMs03175389
tanimoto score: 0.87


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