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 181 - 200 of 5158 



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MMs03175653
tanimoto score: 0.88
MMs03287964
tanimoto score: 0.88
MMs03313460
tanimoto score: 0.88
MMs02428939
tanimoto score: 0.87

MMs02428941
tanimoto score: 0.87
MMs02428937
tanimoto score: 0.87
MMs02428943
tanimoto score: 0.87
MMs03175144
tanimoto score: 0.87

MMs02479743
tanimoto score: 0.87
MMs02479744
tanimoto score: 0.87
MMs02394666
tanimoto score: 0.87
MMs02479745
tanimoto score: 0.87

MMs03175218
tanimoto score: 0.87
MMs02394383
tanimoto score: 0.87
MMs03175138
tanimoto score: 0.87
MMs02394385
tanimoto score: 0.87

MMs03173817
tanimoto score: 0.87
MMs03175140
tanimoto score: 0.87
MMs02394387
tanimoto score: 0.87
MMs02394668
tanimoto score: 0.87


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