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 121 - 140 of 7133 



of 357    Go to Page   



MMs00833208
tanimoto score: 0.95
MMs02209632
tanimoto score: 0.95
MMs02389311
tanimoto score: 0.95
MMs02209630
tanimoto score: 0.95

MMs03089696
tanimoto score: 0.95
MMs02494900
tanimoto score: 0.95
MMs02389315
tanimoto score: 0.95
MMs02628719
tanimoto score: 0.95

MMs02494894
tanimoto score: 0.95
MMs01725956
tanimoto score: 0.95
MMs02494896
tanimoto score: 0.95
MMs00548603
tanimoto score: 0.95

MMs02433241
tanimoto score: 0.95
MMs02494898
tanimoto score: 0.95
MMs02432166
tanimoto score: 0.95
MMs02433235
tanimoto score: 0.95

MMs01725833
tanimoto score: 0.95
MMs02043464
tanimoto score: 0.95
MMs00548599
tanimoto score: 0.95
MMs00927730
tanimoto score: 0.95


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