Active Molecules (1,572)
InChIKey pChEMBL Type Targets Clinical
JMYVXFQHQUNKFF 9.8 IC50 2
LUQNTQZWQQXMQY 9.8 IC50 3
ZNLSNWBYZFYQKK 9.8 IC50 3
ZUYLZBWPGTXZOO 9.8 IC50 3
OXNNEMDLTGEMOR 9.8 Ki 2
DXZXXIJEZVYUJW 9.8 IC50 3
MGAGDDCVRPUJAS 9.8 IC50 3
UZEJXLHLCJUOKN 9.8 IC50 3
NOEWSRIYUKZVEG 9.7 IC50 3
AQGOTKCWRZAUIP 9.7 IC50 3
HGEHCBNZQHVLJS 9.7 IC50 3
QSPRBGPZFIOHRF 9.7 IC50 3
VBHVOJJDISNENC 9.7 IC50 3
YECQPPDRORMNRX 9.7 IC50 3
KNSPFVAZTITFFW 9.7 IC50 3
LPPNDFOQUKQERO 9.7 IC50 3
QGOXLUXYLLZODC 9.7 IC50 3
RDYYKKRRLZVNCE 9.7 IC50 2
DVLBSXLUGBCBRC 9.7 IC50 3
IGRGIQWZKAUHDT 9.7 IC50 3
IWJUFTWRMKICLP 9.7 IC50 2
VEAVPXNJUXKCMP 9.7 IC50 3
HAFRWCGZNZNVIH 9.7 IC50 3
MMYBBVWYPAIKBK 9.7 IC50 2
MXTOSAOISBOVCI 9.7 IC50 3
PRUPKWNQAVQPOI 9.7 IC50 3
WTUXQGQYRAGZCP 9.7 IC50 3
XMJDMDBLEIGQSK 9.7 IC50 3
HPTAYLDQFBSRPO 9.6 IC50 2
BNIJMUVCQMIEQC 9.6 IC50 3
LAVKEKZSIBZMRJ 9.6 IC50 3
MTTOAAIJCSWQGQ 9.6 IC50 2
QDGGQCVCHRACBF 9.6 IC50 2
TXDUNPFVQQSUTP 9.6 IC50 3
OEJOIHNKFVHVEB 9.6 IC50 3
UAWIVFLVAQKETC 9.6 IC50 3
CSMQOKNTHTXJFG 9.6 IC50 3
MLGBLCHXNBTYRD 9.6 IC50 2
YGJLELVDLMNGTP 9.6 IC50 3
DLLGQRYZARKEBS 9.6 IC50 3
UKDPVOZZLJCIKT 9.6 IC50 3
VPIVICLWCZPBIT 9.5 IC50 3
CJSJCPSXRGQDKE 9.5 IC50 2
CJSJCPSXRGQDKE 9.5 IC50 2
HXCIDANYYUBZDI 9.5 IC50 2
JHRWRZACLCUNPT 9.5 IC50 3
ZNTZLEVMFVHFEN 9.5 IC50 2
CXSIVJHZBHTFAQ 9.5 IC50 3
QHVMOHLLRYTFPS 9.5 IC50 2
YDWCAPCMYPCFNI 9.5 IC50 2
2D structure