Active Molecules (1,322)
InChIKey pChEMBL Type Targets Clinical
ZSMRGIMZBIOFKN 11.9 IC50 2
BPBHTITUTUZWBT 11.2 IC50 3
DGSYYUPRYQBSAI 10.6 IC50 2
WWPKVHRHQNABNG 10.6 IC50 3
MUWWGBUXCFRNCO 10.2 IC50 2
FFYHCEWZIRARDA 10.1 IC50 2
SVESXPIJWQQCBW 10.0 IC50 2
LOLMVTRGQZKBHS 10.0 IC50 2
CYKYNQSFAYHHEZ 10.0 IC50 2
CYKYNQSFAYHHEZ 10.0 IC50 3
FGJKSKYLEOZELA 10.0 IC50 3
WHDDGMQNGFSWHS 10.0 IC50 2
HFXICNGRABOTIL 9.9 IC50 2
UBJJRHHGGWEKRK 9.9 IC50 2
BZNWTXRYYZHACY 9.9 IC50 2
CQHDUHCWSJOZFD 9.9 IC50 2
QRGILGTYGXRRFJ 9.9 IC50 2
RFJPNVAPTYAFSN 9.9 IC50 2
AQNSLCJLLMFYBT 9.8 IC50 2
XIUUVOUXDREGQI 9.8 IC50 2
ABNXKGFLZFSILK 9.8 IC50 2
YSLIZGZENLHKBF 9.8 IC50 2
MCDJJGKLMCJYFS 9.8 IC50 2
NKIPTRIPXHQDGW 9.8 IC50 6
QAFIKBJSAZTLCJ 9.8 IC50 2
NJHGFLNQVAIERE 9.8 IC50 2
GFNRURIBKUNSSG 9.7 IC50 2
NIAUTJLMLQTPHC 9.7 IC50 3
HAWHNGUKUZPYEE 9.7 IC50 4
JGWWDWJMZWLSKE 9.7 IC50 2
BGLLQJHWAUGNSA 9.7 IC50 3
QZBZOURIVJUOIH 9.7 IC50 2
ZCBCTVUDWUBKKH 9.7 IC50 2
AFEBUYQIVROWSL 9.7 IC50 2
DFDCHFSRONUYME 9.6 IC50 2
TZYPGXPOZINIRX 9.6 IC50 2
LOZUMZUMWUTBLC 9.6 IC50 2
ARJWFIGFOOVYAR 9.6 IC50 2
IPLLAQOFEDGGKD 9.5 IC50 4
UQEWVVUNGPKKKR 9.5 IC50 6
WEXQBLSMARBRMG 9.5 IC50 6
HDNLLSLLYCIFIU 9.5 IC50 2
ABNXKGFLZFSILK 9.4 IC50 2
AJCAJRVJXQOQGR 9.4 IC50 2
WWWQNOCFIMKBQL 9.4 IC50 2
FGJKSKYLEOZELA 9.4 IC50 2
GHKJCEINAARURY 9.4 IC50 2
JSXUDXGPZPGJOP 9.4 IC50 2
XQUJDYKAECREGU 9.4 IC50 2
DVTSXXOIRGTVES 9.4 IC50 2
2D structure