Table 2.

The table gives the ZINC database IDs for the 157 drug-like molecules that are manually clustered in 6 groups, depending on their basic ring systems (clusters 4 to 6). To each ID the prefix ZINC has to be added.

Cluster 4	Cluster 5	Cluster 6
06874736	06873829	06873904
06874744	06873897	06874113
06874755	06873901	06874115
06874798	06873930	06874117
06874808	06873933	06874119
06874864	06873939
06874868	06873956
06874869	06874021
06874875	06874026
06874877	06874030
06874881	06874032
06874882	06874035
06874885	06874172
06874886	06874192
06874889	06874194
06874897	06874197
06875071	06874201
06875075	06874554
06875077	06874560
06875082	06875035
06875084	06875039
06875086	06875044
06875091
06875097