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 161 - 180 of 7133 



of 357    Go to Page   



MMs02043471
tanimoto score: 0.95
MMs00013143
tanimoto score: 0.95
MMs02187773
tanimoto score: 0.95
MMs02209627
tanimoto score: 0.95

MMs02494898
tanimoto score: 0.95
MMs02209630
tanimoto score: 0.95
MMs02768826
tanimoto score: 0.95
MMs03089371
tanimoto score: 0.95

MMs00548603
tanimoto score: 0.95
MMs02479748
tanimoto score: 0.94
MMs02479747
tanimoto score: 0.94
MMs02479749
tanimoto score: 0.94

MMs02296971
tanimoto score: 0.94
MMs02479746
tanimoto score: 0.94
MMs02479750
tanimoto score: 0.94
MMs02479744
tanimoto score: 0.94

MMs02384435
tanimoto score: 0.94
MMs02479745
tanimoto score: 0.94
MMs02479751
tanimoto score: 0.94
MMs02479666
tanimoto score: 0.94


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