MMsINC Database Search
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Ligand PDB



ligand: ADC
Name: (1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE
SMILES: c1nc(c2c(n1)n(cn2)C3C=CC(C3O)O)N
[show PDB table]


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

Neutral Molecules: 4148Ionic States: 1616Tautomers: 15Drug Similarity: 31 Items found 621 - 640 of 4148 



of 208    Go to Page   



MMs03263785
tanimoto score: 0.79

MMs03255030
tanimoto score: 0.79

MMs03238865
tanimoto score: 0.79

MMs03238864
tanimoto score: 0.79

MMs03218639
tanimoto score: 0.79

MMs02189369
tanimoto score: 0.79

MMs02381490
tanimoto score: 0.79

MMs02381492
tanimoto score: 0.79

MMs02400747
tanimoto score: 0.79

MMs03211084
tanimoto score: 0.79

MMs02389316
tanimoto score: 0.79

MMs03216943
tanimoto score: 0.79

MMs02817331
tanimoto score: 0.79

MMs03218565
tanimoto score: 0.79

MMs02400741
tanimoto score: 0.79

MMs02400745
tanimoto score: 0.79

MMs02389318
tanimoto score: 0.79

MMs02400743
tanimoto score: 0.79

MMs03205310
tanimoto score: 0.79

MMs02816850
tanimoto score: 0.79


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