SCHEMBL27218924

SCHEMBL27218924

Cc1cc(O)nc(SCc2ncc(-c3cccc(C(F)(F)F)c3)o2)n1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.47
▸ HPGD P15428 2/20 0.47
▸ USP2 O75604 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ L3MBTL1 Q9Y468 2/20 0.41
▸ GAA P10253 2/20 0.40
▸ ATM Q13315 1/20 0.40
▸ SIRT2 Q8IXJ6 1/20 0.40
▸ TSHR P16473 2/20 0.39
▸ HSD17B10 Q99714 2/20 0.39
▸ POLB P06746 1/20 0.39
▸ HDAC1 Q13547 1/20 0.38
▸ HDAC6 Q9UBN7 1/20 0.38
▸ NPC1 O15118 2/20 0.37
▸ RAB9A P51151 2/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ CLK1 P49759 1/20 0.37
▸ GFER P55789 1/20 0.37
▸ KIT P10721 1/20 0.37
▸ SIGMAR1 Q99720 1/20 0.36

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
SCHEMBL27218937 0.89 ALDH1A1 (0.40) ALDH1A1HPGDUSP2SMN1; SMN2L3MBTL1
SCHEMBL27218763 0.88 ALDH1A1 (0.47) ALDH1A1HPGDUSP2SMN1; SMN2L3MBTL1
SCHEMBL31494380 0.88 ALDH1A1 (0.47) ALDH1A1HPGDUSP2SMN1; SMN2L3MBTL1
SCHEMBL27218747 0.86 ALDH1A1 (0.39) ALDH1A1HPGDUSP2SMN1; SMN2L3MBTL1
SCHEMBL27218785 0.85 SMN1; SMN2 (0.55) ALDH1A1HPGDUSP2SMN1; SMN2GAA
SCHEMBL27218657 0.85 ALDH1A1 (0.37) ALDH1A1HPGDUSP2SMN1; SMN2L3MBTL1
SCHEMBL27218882 0.82 ALDH1A1 (0.43) ALDH1A1HPGDUSP2SMN1; SMN2L3MBTL1
SCHEMBL27218724 0.79 ALDH1A1 (0.43) ALDH1A1HPGDUSP2SMN1; SMN2L3MBTL1
SCHEMBL27218940 0.78 FFAR1 (0.40) ALDH1A1HPGDUSP2SMN1; SMN2L3MBTL1
SCHEMBL27218819 0.78 VCP (0.42) ALDH1A1HPGDUSP2SMN1; SMN2L3MBTL1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4232448-B1 AGONISTS OF FREE FATTY ACID RECEPTOR 1 AND THEIR USE IN DISEASES ASSOCIATED WITH SAID RECEPTOR Halo Therapeutics Ltd (GB) 2025-05-07 — — EP disclosed
EP-3956323-B1 OXAZOLE AND OXADIAZOLE DERIVATIVES USEFUL AS AGONISTS OF FREE FATTY ACID RECEPTOR 1 Halo Therapeutics Ltd (GB) 2025-03-05 — — EP disclosed
US-20240158382-A1 Agonists Of Free Fatty Acid Receptor 1 And Their Use In Diseases Associated With Said Receptor Halo Therapeutics Ltd (GB) 2024-05-16 — — US 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 (1 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-20240158382-A1 Agonists Of Free Fatty Acid Receptor 1 And Their Use In Diseases Associated With Said Receptor FFAR1, FFAR2, FFAR3 ALDH1A1 1767/4885HPGD 3042/4885USP2 2633/4885

“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.

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