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 201 - 220 of 5158 



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MMs03175401
tanimoto score: 0.87
MMs03175386
tanimoto score: 0.87
MMs02296971
tanimoto score: 0.87
MMs03175389
tanimoto score: 0.87

MMs03175407
tanimoto score: 0.87
MMs02396653
tanimoto score: 0.87
MMs03175222
tanimoto score: 0.87
MMs03175218
tanimoto score: 0.87

MMs03175219
tanimoto score: 0.87
MMs02209628
tanimoto score: 0.87
MMs02397784
tanimoto score: 0.87
MMs03175221
tanimoto score: 0.87

MMs03175385
tanimoto score: 0.87
MMs03175411
tanimoto score: 0.87
MMs03175138
tanimoto score: 0.87
MMs02396655
tanimoto score: 0.87

MMs02397782
tanimoto score: 0.87
MMs03175140
tanimoto score: 0.87
MMs03173814
tanimoto score: 0.87
MMs03173815
tanimoto score: 0.87


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