Summary
  • Multi-target molecules 85
  • Clinical molecules 0
  • Avg pChEMBL 6.62
Top Co-occurrence Targets
Active Molecules (85)
InChIKey pChEMBL Type Targets Clinical
FPOUHYIBNRERGL 6.2 IC50 2
UTDZHTFBLCBKHG 6.2 IC50 2
UVERBUNNCOKGNZ 6.2 IC50 2
HEVGAFYDYPEGEP 6.2 Ki 2
NFWQGKLIEDRSFG 6.2 IC50 2
CMJOQABPDRNNJZ 6.2 Ki 2
KMVKSBHPOAHWOA 6.2 Ki 2
WDMSWWUPIMEGNZ 6.2 Ki 2
YNXKLJCBBNQTSI 6.2 Ki 2
AQIUEOPKDZKYFU 6.2 Ki 2
NDXWDWBHDSNJNP 6.2 IC50 2
NDXWDWBHDSNJNP 6.2 IC50 2
NGIZLVDUIAGJQR 6.2 IC50 2
QDRCGHXOZNVPFX 6.2 Ki 2
UGSXTJOTPOFHOD 6.2 IC50 2
PDLFIYNGGUUVLF 6.1 Ki 2
QBIWXGCBGBHXON 6.1 IC50 2
CTJDSJGCDMNHRC 6.1 Kd 2
GEXHQXMZXYXJPR 6.1 Kd 2
QEKGJLUOEDTRIW 6.1 IC50 2
QIXFKLPOAIIFGF 6.1 IC50 2
XDKZVJYVKZWDNH 6.1 Ki 2
CFQSYTCHYSNACR 6.1 IC50 2
SHSPLTGUTOVZEW 6.1 IC50 2
YGALISXJEIZOHZ 6.1 IC50 2
QSVAUAVIZAYJHW 6.1 Ki 2
HXYPMMAPDRFFTM 6.0 IC50 2
NENXLTIJMAMZOM 6.0 IC50 2
QHXIEOUYOSYVEB 6.0 IC50 2
WKNCKKOHQQLNCY 6.0 IC50 3
MAYSJMBSILUGEG 6.0 IC50 3
IQVFCZXMGASAGI 6.0 IC50 2
LHBIUOYHJIXRST 6.0 IC50 2
UFOWXDUBQLPEOX 6.0 IC50 2
FOLCUFKJHSQMEL 6.0 IC50 3
2D structure