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 201 - 220 of 6699 



of 335    Go to Page   



MMs01725956
tanimoto score: 0.92
MMs02479746
tanimoto score: 0.92
MMs02043464
tanimoto score: 0.92
MMs02381137
tanimoto score: 0.92

MMs01743945
tanimoto score: 0.92
MMs01743943
tanimoto score: 0.92
MMs02479747
tanimoto score: 0.92
MMs00927728
tanimoto score: 0.92

MMs00927730
tanimoto score: 0.92
MMs00927732
tanimoto score: 0.92
MMs02494894
tanimoto score: 0.92
MMs02518502
tanimoto score: 0.92

MMs01725809
tanimoto score: 0.92
MMs01725833
tanimoto score: 0.92
MMs02404332
tanimoto score: 0.92
MMs02404328
tanimoto score: 0.92

MMs02387674
tanimoto score: 0.92
MMs02404330
tanimoto score: 0.92
MMs02479743
tanimoto score: 0.92
MMs02126107
tanimoto score: 0.92


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