Catalog exploration ranks | StructureMoa

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.

How similarity is calculated · How clustering works · How exploration priority is scored

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Core 후보 59파생 후보 24041 패밀리

Core 구조 파생 구조 구조 탐색

MedMedium exploration priority1

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

High exploration priority	2D	Structure	Class	Exploration Score	Factors
Med		Imatinib (Gleevec) BCR-ABL TKI chemical series · Drug	BCR-ABL TKI	92	Drug · SMILES 확보 · 승인·상용 · Core 유사 82%

MedImatinib (Gleevec)

BCR-ABL TKI chemical series · Drug · BCR-ABL TKI

Drug · SMILES 확보 · 승인·상용 · Core 유사 82%

MedMedium exploration priority2

Mid-pool Exploration Score (X-B bin)

High exploration priority	2D	Structure	Class	Exploration Score	Factors
Med		Nilotinib (Tasigna) BCR-ABL TKI chemical series · Drug	BCR-ABL TKI	91	Drug · SMILES 확보 · 승인·상용 · Core 유사 76%
Med		Asciminib (Scemblix) BCR-ABL TKI chemical series · Drug	BCR-ABL TKI	76	Drug · SMILES 확보 · 승인·상용

MedNilotinib (Tasigna)

BCR-ABL TKI chemical series · Drug · BCR-ABL TKI

Drug · SMILES 확보 · 승인·상용 · Core 유사 76%

MedAsciminib (Scemblix)

BCR-ABL TKI chemical series · Drug · BCR-ABL TKI

Drug · SMILES 확보 · 승인·상용

LowLow exploration priority3

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

High exploration priority	2D	Structure	Class	Exploration Score	Factors
Low		Ponatinib (Iclusig) BCR-ABL TKI chemical series · Drug	BCR-ABL TKI	74	Drug · SMILES 확보 · 승인·상용
Low		Dasatinib (Sprycel) BCR-ABL TKI chemical series · Drug	BCR-ABL TKI	72	Drug · SMILES 확보 · 승인·상용
Low		BCR-ABL SAR methyl analog BCR-ABL TKI chemical series · Derivative	BCR-ABL TKI	62	Derivative · SMILES 확보 · Core 유사 82%

LowPonatinib (Iclusig)

BCR-ABL TKI chemical series · Drug · BCR-ABL TKI

Drug · SMILES 확보 · 승인·상용

LowDasatinib (Sprycel)

BCR-ABL TKI chemical series · Drug · BCR-ABL TKI

Drug · SMILES 확보 · 승인·상용

LowBCR-ABL SAR methyl analog

BCR-ABL TKI chemical series · Derivative · BCR-ABL TKI

Derivative · SMILES 확보 · Core 유사 82%

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 4:41:21 · 캐시 5분 · 전체 패밀리