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 101 - 120 of 6699 



of 335    Go to Page   



MMs01874660
tanimoto score: 0.92

MMs02381397
tanimoto score: 0.92

MMs01725833
tanimoto score: 0.92

MMs01743943
tanimoto score: 0.92

MMs02400755
tanimoto score: 0.92

MMs02213191
tanimoto score: 0.92

MMs02400761
tanimoto score: 0.92

MMs02159500
tanimoto score: 0.92

MMs00927730
tanimoto score: 0.92

MMs02404328
tanimoto score: 0.92

MMs00013143
tanimoto score: 0.92

MMs00927728
tanimoto score: 0.92

MMs01874658
tanimoto score: 0.92

MMs00540397
tanimoto score: 0.92

MMs00548603
tanimoto score: 0.92

MMs02381399
tanimoto score: 0.92

MMs00548605
tanimoto score: 0.92

MMs01725956
tanimoto score: 0.92

MMs02419642
tanimoto score: 0.92

MMs02419742
tanimoto score: 0.92


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