Active Molecules (100)
InChIKey pChEMBL Type Targets Clinical
MNSAQQBARMYNHI 8.5 IC50 8
WQMLFJWIKARBFW 8.2 IC50 8
MNSAQQBARMYNHI 8.2 IC50 8
NQOMDNMTNVQXRR 8.2 IC50 8
APXSWFALEXSAHT 8.1 IC50 8
WDJUZGPOPHTGOT 8.1 IC50 11
WTGVYUBCTJVMHT 8.1 IC50 8
UQVZKNPXASQMJQ 8.1 IC50 8
LJRWCHFVXQLGOI 7.9 IC50 8
CMHWMOGWFZWDMR 7.8 IC50 8
JHVKYSPGICHFOW 7.8 IC50 8
CKPNOQUCOCLXEJ 7.7 IC50 8
QEEBRPGZBVVINN 7.7 IC50 10
MTBSMTBFZVSBGI 7.6 IC50 8
XSFLNQNQRJJZBO 7.5 IC50 8
CMHWMOGWFZWDMR 7.5 IC50 8
LQVQTKIMPALRSS 7.4 IC50 8
QRGJTLPIYAQSBZ 7.3 IC50 8
CMHWMOGWFZWDMR 7.3 IC50 8
SMNOMUNBNUEWQY 7.3 IC50 8
STVMVMIOOIYJIL 7.2 IC50 8
XZTUSOXSLKTKJQ 7.2 IC50 9
ITRLYOYEKVDKEE 7.2 IC50 8
RHMPRGRMPQFVCB 7.1 IC50 8
CFQQWIGJDYSXSJ 7.1 IC50 8
YFGQSHQFNJYAMR 7.1 IC50 8
CMHWMOGWFZWDMR 7.1 IC50 8
XDRNASYUVVKVMX 7.1 IC50 8
DCXOCWYTNAVQBU 7.0 IC50 8
DUBHNQVGESAENE 7.0 IC50 8
IESYRFMTAXZLKS 7.0 IC50 8
OAFIVRUVYWMTHX 7.0 IC50 8
VPAJCNIPFWHYII 7.0 IC50 8
IJRWRMFNPYXLPH 6.9 IC50 8
VZYQNOPWCYKLPX 6.9 IC50 8
GLGPOUSKXSNBBO 6.8 IC50 8
UNBZAUBSKHTVIH 6.8 IC50 8
FHRFLDXBGQKLCM 6.8 IC50 8
LQVQTKIMPALRSS 6.8 IC50 8
AKSKNPAPGBRSAB 6.7 IC50 8
FUGVPVYKBGWZMC 6.7 IC50 8
GIZAEZPLWLWLLO 6.7 IC50 8
KOVYNKCVYRFQCO 6.7 IC50 8
MKIKNZBEAPEHTK 6.7 IC50 8
RSVKUSZQRGINEO 6.7 IC50 8
RXAQOPSWCQZTHW 6.7 IC50 9
DUBHNQVGESAENE 6.6 IC50 8
FDRCYIBWOFKICN 6.6 IC50 8
GWVOOOKBHJEJJJ 6.6 IC50 8
IJRWRMFNPYXLPH 6.6 IC50 9
2D structure