Summary
  • Multi-target molecules 26
  • Clinical molecules 0
  • Avg pChEMBL 6.88
Top Co-occurrence Targets
Active Molecules (26)
InChIKey pChEMBL Type Targets Clinical
RBBAPAKZARUVHL 7.8 IC50 2
BSPZFJDYQHDZNR 7.5 IC50 6
PAJZPMREBNPURC 7.3 IC50 2
LPVQTWYXNIFHTH 7.3 IC50 2
UAFLFCJAOKBHAW 7.2 IC50 2
MODFCHUDBQIQAH 7.2 IC50 2
PHUZMTSQHVZDOX 7.1 IC50 2
BHZBRFONZANPNK 7.0 IC50 2
XTRGKOYANUJLCC 7.0 IC50 2
BLRXSZOWSREMKN 7.0 IC50 2
XXWDDQJFYNJUCB 7.0 IC50 3
YVCYGQVRUNWVOI 7.0 IC50 3
FOLCUFKJHSQMEL 6.9 IC50 3
JAZGKZKQQSCVMM 6.8 IC50 2
VCQYBHSDNWQLAS 6.8 IC50 2
WKNCKKOHQQLNCY 6.8 IC50 3
XCUAIINAJCDIPM 6.8 IC50 2
NETTVHMSXGRAJR 6.8 IC50 2
JCBNYZVAMNCKMA 6.7 IC50 2
TXBSVWQNUSXCIO 6.6 IC50 2
HWUIYNOFYVRYOP 6.5 IC50 2
ORKNIPZHPCWIDI 6.5 IC50 2
AVMDEKFUKVZQPM 6.4 IC50 2
BSPZFJDYQHDZNR 6.4 IC50 7
NLVRHQFXQFSBQK 6.2 IC50 2
PJEUBFINPIVQHS 6.2 IC50 2
2D structure