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 561 - 580 of 4148 



of 208    Go to Page   



MMs01780835
tanimoto score: 0.79

MMs02418905
tanimoto score: 0.79

MMs02819787
tanimoto score: 0.79

MMs02822258
tanimoto score: 0.79

MMs02818611
tanimoto score: 0.79

MMs02818846
tanimoto score: 0.79

MMs02384432
tanimoto score: 0.79

MMs02418910
tanimoto score: 0.79

MMs02817978
tanimoto score: 0.79

MMs02390886
tanimoto score: 0.79

MMs03255030
tanimoto score: 0.79

MMs02390270
tanimoto score: 0.79

MMs02390272
tanimoto score: 0.79

MMs02236452
tanimoto score: 0.79

MMs01744281
tanimoto score: 0.79

MMs03218565
tanimoto score: 0.79

MMs02231763
tanimoto score: 0.79

MMs02817975
tanimoto score: 0.79

MMs02390274
tanimoto score: 0.79

MMs03211084
tanimoto score: 0.79


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