MMsINC Database Search
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Ligand PDB



ligand: M8M
Name: 5'-{[2-(aminooxy)ethyl](methyl)amino}-5'-deoxy-8-methyladenosine
SMILES: Cc1nc2c(ncnc2n1C3C(C(C(O3)C
N(C)CCON)O)O)N		[show PDB table]

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

Neutral Molecules: 7133Ionic States: 2935Tautomers: 23Drug Similarity: 38 Items found 61 - 80 of 7133 



of 357    Go to Page   



MMs02400741
tanimoto score: 0.96
MMs02389332
tanimoto score: 0.96
MMs03304172
tanimoto score: 0.96
MMs01744281
tanimoto score: 0.96

MMs02400743
tanimoto score: 0.96
MMs00944354
tanimoto score: 0.96
MMs02209627
tanimoto score: 0.95
MMs02159500
tanimoto score: 0.95

MMs02188663
tanimoto score: 0.95
MMs02209628
tanimoto score: 0.95
MMs02400761
tanimoto score: 0.95
MMs01725956
tanimoto score: 0.95

MMs00297122
tanimoto score: 0.95
MMs02126107
tanimoto score: 0.95
MMs02209630
tanimoto score: 0.95
MMs02419641
tanimoto score: 0.95

MMs00297124
tanimoto score: 0.95
MMs02043469
tanimoto score: 0.95
MMs02043471
tanimoto score: 0.95
MMs02043464
tanimoto score: 0.95


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