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 141 - 160 of 7133 



of 357    Go to Page   



MMs01725833
tanimoto score: 0.95
MMs01743943
tanimoto score: 0.95
MMs02158163
tanimoto score: 0.95
MMs02494896
tanimoto score: 0.95

MMs00548599
tanimoto score: 0.95
MMs02188661
tanimoto score: 0.95
MMs00927728
tanimoto score: 0.95
MMs01874658
tanimoto score: 0.95

MMs02400759
tanimoto score: 0.95
MMs02138207
tanimoto score: 0.95
MMs02259203
tanimoto score: 0.95
MMs01725956
tanimoto score: 0.95

MMs02865505
tanimoto score: 0.95
MMs01743945
tanimoto score: 0.95
MMs02187773
tanimoto score: 0.95
MMs00548601
tanimoto score: 0.95

MMs02159500
tanimoto score: 0.95
MMs00927726
tanimoto score: 0.95
MMs00013143
tanimoto score: 0.95
MMs02494894
tanimoto score: 0.95


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