SCHEMBL30660892

SCHEMBL30660892

O=Cc1c(O)cccc1Cl

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.70
KMT2A Q03164 2/20 0.70
MEN1 O00255 1/20 0.70
TDP1 Q9NUW8 1/20 0.70
TSHR P16473 1/20 0.50
ERN1 O75460 5/20 0.45
TRIM24 O15164 1/20 0.43
TRIM33 Q9UPN9 1/20 0.43
MAPT P10636 2/20 0.41
HSP90AA1 P07900 1/20 0.39
PADI4 Q9UM07 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.38
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
SLC22A1 O15245 1/20 0.38
HTR1A P08908 1/20 0.38
ADRA2A P08913 1/20 0.38
CHRM1 P11229 1/20 0.38
ADRA2B P18089 1/20 0.38
ADRA2C P18825 1/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL320613 1.00 ALDH1A1 (0.70) ALDH1A1KMT2AMEN1TDP1TSHR
Ammonia Solution, Strong SCHEMBL28716654 0.98 ALDH1A1 (0.67) ALDH1A1KMT2AMEN1TDP1TSHR
SCHEMBL11359633 0.83 IAPP (0.53) ALDH1A1KMT2AMEN1TDP1TSHR
SCHEMBL96214 0.83 ALDH1A1 (1.00) ALDH1A1KMT2AMEN1TDP1TSHR
SCHEMBL311198 0.83 ERN1 (0.54) ALDH1A1KMT2AMEN1TDP1ERN1
SCHEMBL30541650 0.80 ERN1 (0.52) ALDH1A1KMT2AMEN1TDP1ERN1
SCHEMBL28806185 0.80 ALDH1A1 (0.94) ALDH1A1KMT2AMEN1TDP1TSHR
Charcoal, Activated SCHEMBL29407959 0.80 ERN1 (0.52) ALDH1A1KMT2AMEN1TDP1ERN1
SCHEMBL29220003 0.80 ERN1 (0.52) ALDH1A1KMT2AMEN1TDP1ERN1
Hydrogen Sulfide SCHEMBL28185526 0.80 ALDH1A1 (0.94) ALDH1A1KMT2AMEN1TDP1TSHR

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12576156-B2 Compound comprising self-immolative group and ligand-drug conjugate comprising same TRIOAR, INC. (KR) 2026-03-17 US disclosed
EP-4545096-A1 COMPOUND COMPRISING SELF-IMMOLATIVE GROUP AND LIGAND-DRUG CONJUGATE COMPRISING SAME Trioar, Inc. (KR) 2025-04-30 EP disclosed
EP-4545097-A1 NOVEL LINKER COMPOUND AND LIGAND-DRUG CONJUGATE THEREFOR Trioar, Inc. (KR) 2025-04-30 EP disclosed
US-20250121072-A1 COMPOUND COMPRISING SELF-IMMOLATIVE GROUP AND LIGAND-DRUG CONJUGATE COMPRISING SAME TRIOAR, INC. (KR) 2025-04-17 US disclosed
CN-119522110-A Novel linker compounds and ligand-drug conjugates thereof 特里奥尔株式会社 2025-02-25 CN disclosed
CN-119451701-A Compounds comprising self-destructing groups and ligand-drug conjugates comprising the same 特里奥尔株式会社 2025-02-14 CN disclosed
WO-2024005461-A1 NOVEL LINKER COMPOUND AND LIGAND-DRUG CONJUGATE THEREFOR 주식회사 트리오어 2024-01-04 WO disclosed
WO-2024005460-A1 COMPOUND COMPRISING SELF-IMMOLATIVE GROUP AND LIGAND-DRUG CONJUGATE COMPRISING SAME 주식회사 트리오어 2024-01-04 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-12576156-B2 Compound comprising self-immolative group and ligand-drug conjugate comprising same SLC7A1, CLTC, MSR1 ALDH1A1 347/4885KMT2A 1653/4885MEN1 1963/4885
US-20250121072-A1 COMPOUND COMPRISING SELF-IMMOLATIVE GROUP AND LIGAND-DRUG CONJUGATE COMPRISING SAME CD44, MSN, EPCAM ALDH1A1 361/4885KMT2A 3854/4885MEN1 1712/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.