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 81 - 100 of 7133 



of 357    Go to Page   



MMs02494900
tanimoto score: 0.95
MMs02433241
tanimoto score: 0.95
MMs02433239
tanimoto score: 0.95
MMs02494894
tanimoto score: 0.95

MMs00548599
tanimoto score: 0.95
MMs02259203
tanimoto score: 0.95
MMs02433237
tanimoto score: 0.95
MMs02494896
tanimoto score: 0.95

MMs02628719
tanimoto score: 0.95
MMs02741638
tanimoto score: 0.95
MMs02419748
tanimoto score: 0.95
MMs02432160
tanimoto score: 0.95

MMs02138207
tanimoto score: 0.95
MMs01725809
tanimoto score: 0.95
MMs00548601
tanimoto score: 0.95
MMs00297124
tanimoto score: 0.95

MMs02419745
tanimoto score: 0.95
MMs02432162
tanimoto score: 0.95
MMs02419644
tanimoto score: 0.95
MMs02419647
tanimoto score: 0.95


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