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 101 - 120 of 7133 



of 357    Go to Page   



MMs00548599
tanimoto score: 0.95
MMs02419642
tanimoto score: 0.95
MMs02389313
tanimoto score: 0.95
MMs02628719
tanimoto score: 0.95

MMs02188663
tanimoto score: 0.95
MMs02865505
tanimoto score: 0.95
MMs02494894
tanimoto score: 0.95
MMs00297124
tanimoto score: 0.95

MMs02494896
tanimoto score: 0.95
MMs00297128
tanimoto score: 0.95
MMs02209627
tanimoto score: 0.95
MMs00548601
tanimoto score: 0.95

MMs01725954
tanimoto score: 0.95
MMs01725956
tanimoto score: 0.95
MMs02400759
tanimoto score: 0.95
MMs02494898
tanimoto score: 0.95

MMs01874660
tanimoto score: 0.95
MMs01725809
tanimoto score: 0.95
MMs02043469
tanimoto score: 0.95
MMs02187795
tanimoto score: 0.95


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