text
stringlengths
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[O-1]
[\S@@+1]
[SH1]
[/O-1]
[\B]
[Br]
[125I]
[131I]
[127I]
[/S@+1]
[=NH1+1]
[3H]
[#Ring2]
[N-1]
[=PH1]
[\CH1]
[B]
[=N+1]
[/Si]
[/CH2-1]
[#NH0]
[SnH2]
[/N@@+1]
[Si-1]
[CH1]
[\123I]
[/NH0]
[=CH0]
[17O]
[/P]
[/O+1]
[/I]
[N@@]
[Branch1]
[/C]
[124I]
[/N+1]
[/123I]
[/P@@]
[Sn+2]
[N@+1]
[SH0]
[O+1]
[C-1]
[/S@@+1]
[32P]
[#Branch1]
[S@@H1]
[\B-1]
[SnH6+3]
[P@H1]
[\C@@]
[33P]
[=S@@]
[14CH3]
[=SH1]
[CH1+1]
[123I]
[C@@H1]
[C+1]
[135I]
[=Ring1]
[P@@H1]
[\NH1]
[=Branch1]
[#C-1]
[/NH1]
[/F]
[/131I]
[/S+1]
[11CH3]
[Sn+1]
[/125I]
[/OH0]
[76Br]
[\S@]
[PH4]
[18OH1]
[Sn@@H1]
[/B-1]
[/CH1-1]
[N+1]
[/C-1]
[\CH0]
[=P]
[\O-1]
[I+3]
[\F]
[=P@]
[/S]
[BH3-1]
[B@@H1-1]
[=Branch2]
[\Sn]
[C@@]
[N]
[\I]
[\C@@H1]
[Cl]
[P@]

1,863,903,840 samples.

Contains only the unique, RDKit canonicalized SMILES molecules in a CSV format (after extracting), from the ZINC-20 dataset found at https://zinc20.docking.org/tranches/home/ with react set to standard and purchasability set to annotated. ZINC-20 compounds collected in 17 August 2023.

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