MMsINC Database Search
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Ligand PDB



ligand: M8E
Name: 5'-{[4-(aminooxy)butyl](methyl)amino}-5'-deoxy-8-ethenyladenosine
SMILES: CN(CCCCON)CC1C(C(C(O1)n2c(
nc3c2ncnc3N)C=C)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6699Ionic States: 2797Tautomers: 14Drug Similarity: 35 Items found 181 - 200 of 6699 



of 335    Go to Page   



MMs00296869
tanimoto score: 0.92

MMs02419644
tanimoto score: 0.92

MMs00297122
tanimoto score: 0.92

MMs02218537
tanimoto score: 0.92

MMs00297124
tanimoto score: 0.92

MMs02449337
tanimoto score: 0.92

MMs00297126
tanimoto score: 0.92

MMs02389313
tanimoto score: 0.92

MMs02479662
tanimoto score: 0.92

MMs01743943
tanimoto score: 0.92

MMs02328335
tanimoto score: 0.92

MMs02433237
tanimoto score: 0.92

MMs02433239
tanimoto score: 0.92

MMs02381395
tanimoto score: 0.92

MMs02305705
tanimoto score: 0.92

MMs02404327
tanimoto score: 0.92

MMs02213191
tanimoto score: 0.92

MMs01725833
tanimoto score: 0.92

MMs02433241
tanimoto score: 0.92

MMs02296971
tanimoto score: 0.92


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