Sister site바이오정보모아BioMoa — 프로그램·타겟 중심 바이오정보 맵핑방문하기
LIVE오늘총 방문패밀리화합물관계

최대 4개 패밀리를 선택해 비교합니다.

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PCSK9 inhibitor chemical & modality series

PCSK9 / LDL-C

  • 화합물 9
  • 관계 28
  • SMILES 9/9
  • Drug: 5
  • Derivative: 3
  • Scaffold: 1

Oral macrocyclic peptide PCSK9i (enlicitide / Lipfendra) mapped with injectable mAb (evolocumab, alirocumab) and siRNA (inclisiran) class peers for LDL-C lowering.

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GLP-1 / incretin agonist series

GLP-1 / incretin

  • 화합물 10
  • 관계 51
  • SMILES 10/10
  • Drug: 8
  • Derivative: 1
  • Scaffold: 1

GLP-1 receptor agonist chemotypes from exenatide/liraglutide to semaglutide, dual GIP/GLP-1 tirzepatide, triple agonists, and oral small-molecule orforglipron.

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패밀리 간 overlap

  • pcsk9-inhibitorsglp1-agonists · 평균 유사도(상위 쌍): 0.51

Core 화합물 Morgan 유사도

PCSK9 inhibitor chemical & modality seriesGLP-1 / incretin agonist series
PCSK9 inhibitor chemical & modality series1.000.15
GLP-1 / incretin agonist series0.151.00