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 · CNS

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 1파생 후보 61 패밀리

치료 영역 · 계열

MedMedium exploration priority1

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

High exploration priority2DStructureClassExploration ScoreFactors
Med
Edaravone (Radicava)
ALS neuroprotectant series · Drug
ALS70Drug · SMILES 확보 · 승인·상용

ALS neuroprotectant series · Drug · ALS

Drug · SMILES 확보 · 승인·상용

MedMedium exploration priority2

Mid-pool Exploration Score (X-B bin)

High exploration priority2DStructureClassExploration ScoreFactors
Med
Riluzole (Rilutek)
ALS neuroprotectant series · Drug
ALS70Drug · SMILES 확보 · 승인·상용
Med
Sodium phenylbutyrate (Relyvrio component)
ALS neuroprotectant series · Drug
ALS70Drug · SMILES 확보 · 승인·상용

ALS neuroprotectant series · Drug · ALS

Drug · SMILES 확보 · 승인·상용

LowLow exploration priority3

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

High exploration priority2DStructureClassExploration ScoreFactors
Low
Taurursodiol (Relyvrio component)
ALS neuroprotectant series · Drug
ALS70Drug · SMILES 확보 · 승인·상용
Low
Des-trifluoromethoxy riluzole analog
ALS neuroprotectant series · Derivative
ALS38Derivative · SMILES 확보
Low
Edaravone methyl-walk analog
ALS neuroprotectant series · Derivative
ALS38Derivative · 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 5:34:02 · 캐시 5분 · 전체 패밀리