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 301 - 320 of 7133 



of 357    Go to Page   



MMs02381395
tanimoto score: 0.94

MMs02419654
tanimoto score: 0.94

MMs02428937
tanimoto score: 0.94

MMs03082991
tanimoto score: 0.94

MMs03127396
tanimoto score: 0.94

MMs03076702
tanimoto score: 0.94

MMs03077002
tanimoto score: 0.94

MMs02381397
tanimoto score: 0.94

MMs02449335
tanimoto score: 0.94

MMs03080266
tanimoto score: 0.94

MMs03127397
tanimoto score: 0.94

MMs02819374
tanimoto score: 0.94

MMs02865975
tanimoto score: 0.94

MMs02458899
tanimoto score: 0.94

MMs02420041
tanimoto score: 0.94

MMs02318313
tanimoto score: 0.94

MMs02384440
tanimoto score: 0.94

MMs02147712
tanimoto score: 0.94

MMs02518502
tanimoto score: 0.94

MMs02518504
tanimoto score: 0.94


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