StructureMoa is a chemical-structure exploration tool. Structural similarity, clustering, and SAR relationships are intended for research exploration and do not establish shared potency, selectivity, safety, efficacy, or clinical performance.

Derivative structure exploration tiers

Rule-based Catalog Exploration Score from SMILES similarity, approved/clinical tags, family network size, and SAR metadata. It does not predict efficacy, safety, or development success.

StructureMoa is a chemical-structure exploration tool. Structural similarity, clustering, and SAR relationships are intended for research exploration and do not establish shared potency, selectivity, safety, efficacy, or clinical performance.

Core 후보 59파생 후보 24041 패밀리

MedMedium exploration priority1

Upper-mid Exploration Score percentile (X-A bin)

High exploration priority2DStructureClassExploration ScoreFactors
Med
Galantamine (Razadyne)
Cognitive modulator series · Drug
Cognition · dementia80Drug · SMILES 확보 · 승인·상용 · 중간 유사도

Cognitive modulator series · Drug · Cognition · dementia

Drug · SMILES 확보 · 승인·상용 · 중간 유사도

MedMedium exploration priority2

Mid-pool Exploration Score (X-B bin)

High exploration priority2DStructureClassExploration ScoreFactors
Med
Donepezil (Aricept)
Cognitive modulator series · Drug
Cognition · dementia64Drug · SMILES 확보 · Core 유사 67%
Med
Demethoxy donepezil analog
Cognitive modulator series · Derivative
Cognition · dementia56Derivative · SMILES 확보 · Core 유사 67%

Cognitive modulator series · Drug · Cognition · dementia

Drug · SMILES 확보 · Core 유사 67%

Cognitive modulator series · Derivative · Cognition · dementia

Derivative · SMILES 확보 · Core 유사 67%

LowLow exploration priority2

Lower Exploration Score — still listed for inspection (X-C bin)

High exploration priority2DStructureClassExploration ScoreFactors
Low
Rivastigmine (Exelon)
Cognitive modulator series · Drug
Cognition · dementia55Drug · SMILES 확보
Low
Memantine (Namenda)
Cognitive modulator series · Drug
Cognition · dementia48Drug · SMILES 확보

Cognitive modulator series · Drug · Cognition · dementia

Drug · SMILES 확보

Exploration score method

StructureMoa ranks are a rule-based Exploration Score. An LLM does not predict activity or efficacy. Role, SMILES, and relation signals inside each family are summed and cut into High / Medium / Low exploration priority.

Core tab

  • scaffold / payload / linker role weights
  • family center-compound bonus
  • SMILES source (db · known · pubchem · inherited)
  • relation-edge count and derived-child count

Derivative tab

  • drug / derivative / adc candidates
  • similarity to family center via Morgan fingerprint, radius 2, 2048 bits, Tanimoto
  • approved / clinical catalog-tag bonuses
  • ADC / payload tags

Explore tab

  • sparse SAR, cross-scaffold pairs, expansion leaves
  • weakly linked nodes and approved-tag neighborhood gaps
  • relation graph + stored Morgan fingerprints
  • category filters

Exploration-priority bins

  • High (X-S): top ~12%
  • Medium (X-A/X-B): ~12–62%
  • Low (X-C): remainder (pools under 5 compounds stay Medium)

Internal exploration metric based on catalog and structural signals. Not a prediction of efficacy, safety, potency, or development success.

Full methodology

평가 시각: 2026. 9. 11. 오전 4:40:38 · 캐시 5분 · 전체 패밀리