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 401 - 420 of 7133 



of 357    Go to Page   



MMs03175385
tanimoto score: 0.93

MMs03175780
tanimoto score: 0.93

MMs03175265
tanimoto score: 0.93

MMs02389248
tanimoto score: 0.93

MMs02428529
tanimoto score: 0.93

MMs02404320
tanimoto score: 0.93

MMs03175266
tanimoto score: 0.93

MMs02388858
tanimoto score: 0.93

MMs02494909
tanimoto score: 0.93

MMs03175267
tanimoto score: 0.93

MMs02126064
tanimoto score: 0.93

MMs02404271
tanimoto score: 0.93

MMs03175250
tanimoto score: 0.93

MMs02404274
tanimoto score: 0.93

MMs02494907
tanimoto score: 0.93

MMs02043460
tanimoto score: 0.93

MMs02043462
tanimoto score: 0.93

MMs02404272
tanimoto score: 0.93

MMs03175249
tanimoto score: 0.93

MMs03175252
tanimoto score: 0.93


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