Active Molecules (134)
InChIKey pChEMBL Type Targets Clinical
MNSAQQBARMYNHI 8.5 IC50 8
ONAUXUUPVFWATH 8.3 Ki 5
SBVAMPLOGURESG 8.2 Ki 5
WQMLFJWIKARBFW 8.2 IC50 8
GCAMATFHDAABBK 8.2 Ki 5
MNSAQQBARMYNHI 8.2 IC50 8
NQOMDNMTNVQXRR 8.2 IC50 8
APXSWFALEXSAHT 8.1 IC50 8
WTGVYUBCTJVMHT 8.1 IC50 8
BVEFYVNGHVRRTO 8.1 Ki 5
UQVZKNPXASQMJQ 8.1 IC50 8
LJRWCHFVXQLGOI 7.9 IC50 8
FTADYJGUJPYFPN 7.9 Ki 5
LJUOSQZLMDHEKF 7.9 Ki 5
NJOZSUQORBIBBP 7.9 Ki 5
SIOAVHLOCSFVAJ 7.8 Ki 5
IJOBTPPMUDSRAS 7.8 Ki 5
SALCYFHXTUYGSY 7.8 Ki 5
OSEJTCCYOXKUBA 7.8 Ki 2
CMHWMOGWFZWDMR 7.8 IC50 8
JHVKYSPGICHFOW 7.8 IC50 8
LCGZRYIGXYRVKQ 7.7 Ki 5
STBLRDWXSCHDBD 7.7 Ki 5
BHLQJIKCXBAVDX 7.7 Ki 5
CKPNOQUCOCLXEJ 7.7 IC50 8
OTPFATUTAXSSFL 7.7 Ki 2
NFPQOMSVTLJQCR 7.7 Ki 2
QEEBRPGZBVVINN 7.7 IC50 10
ZZSCZRRDHAFLAV 7.7 Ki 5
HTUHACVHIWRCHO 7.6 Ki 2
MTBSMTBFZVSBGI 7.6 IC50 8
UNYFXQCNOFHMAF 7.5 Ki 5
WDJUZGPOPHTGOT 7.5 Ki 11
XSFLNQNQRJJZBO 7.5 IC50 8
GUEJIEJTPBVIPA 7.5 Ki 5
CMHWMOGWFZWDMR 7.5 IC50 8
NANABAMEVNNEJN 7.5 Ki 2
ZEJHHDNVCMFAKT 7.5 Ki 5
LQVQTKIMPALRSS 7.4 IC50 8
RXELIABRBGFTHS 7.4 Ki 5
QRGJTLPIYAQSBZ 7.3 IC50 8
AQPCHOHVULZQOC 7.3 Ki 2
CMHWMOGWFZWDMR 7.3 IC50 8
SMNOMUNBNUEWQY 7.3 IC50 8
LTMHDMANZUZIPE 7.2 Ki 10
STVMVMIOOIYJIL 7.2 IC50 8
XZTUSOXSLKTKJQ 7.2 IC50 9
YHXLKKQQMJGZEZ 7.2 Ki 2
ITRLYOYEKVDKEE 7.2 IC50 8
NTSBMKIZRSBFTA 7.1 Ki 2
2D structure