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 1 - 20 of 7133 



of 357    Go to Page   



MMs03213400
tanimoto score: 0.97
MMs03213199
tanimoto score: 0.97
MMs02389330
tanimoto score: 0.96
MMs02388905
tanimoto score: 0.96

MMs02389320
tanimoto score: 0.96
MMs02389328
tanimoto score: 0.96
MMs02213334
tanimoto score: 0.96
MMs00944351
tanimoto score: 0.96

MMs02332376
tanimoto score: 0.96
MMs02388904
tanimoto score: 0.96
MMs00944356
tanimoto score: 0.96
MMs02389318
tanimoto score: 0.96

MMs00944354
tanimoto score: 0.96
MMs02389326
tanimoto score: 0.96
MMs00944352
tanimoto score: 0.96
MMs01730964
tanimoto score: 0.96

MMs01744281
tanimoto score: 0.96
MMs02212822
tanimoto score: 0.96
MMs02305707
tanimoto score: 0.96
MMs02389316
tanimoto score: 0.96


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