SCHEMBL27218689

SCHEMBL27218689

COc1ccc(-c2noc(CSc3nc(C)cc(N)n3)n2)nn1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 4/20 0.55
▸ RAB9A P51151 4/20 0.55
▸ NPC1 O15118 3/20 0.55
▸ LMNA P02545 3/20 0.55
▸ SMN1; SMN2 Q16637 2/20 0.55
▸ MAPT P10636 5/20 0.40
▸ APOBEC3A P31941 1/20 0.39
▸ APOBEC3G Q9HC16 1/20 0.39
▸ ALDH1A1 P00352 3/20 0.39
▸ TDP1 Q9NUW8 2/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ TNKS2 Q9H2K2 5/20 0.38
▸ CYP3A4 P08684 2/20 0.38
▸ CYP2C9 P11712 2/20 0.38
▸ AXIN2 Q9Y2T1 2/20 0.38
▸ TNKS O95271 1/20 0.38
▸ RECQL P46063 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ THRB P10828 1/20 0.36
▸ TP53 P04637 2/20 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
SCHEMBL27218874 0.81 HTT (0.69) HTTRAB9ANPC1LMNASMN1; SMN2
SCHEMBL27218810 0.78 NPC1 (0.61) HTTRAB9ANPC1LMNASMN1; SMN2
SCHEMBL31494430 0.78 SMN1; SMN2 (0.72) HTTRAB9ANPC1LMNASMN1; SMN2
SCHEMBL27218886 0.77 SMN1; SMN2 (0.70) HTTRAB9ANPC1LMNASMN1; SMN2
SCHEMBL27218936 0.75 RAB9A (0.71) HTTRAB9ANPC1LMNASMN1; SMN2
SCHEMBL27218899 0.75 SMN1; SMN2 (0.58) HTTRAB9ANPC1LMNASMN1; SMN2
SCHEMBL31494448 0.75 RAB9A (0.64) HTTRAB9ANPC1LMNASMN1; SMN2
SCHEMBL27218777 0.74 RAB9A (0.48) HTTRAB9ANPC1LMNASMN1; SMN2
SCHEMBL31528335 0.74 RAB9A (0.50) HTTRAB9ANPC1LMNASMN1; SMN2
SCHEMBL27218748 0.74 RAB9A (0.50) HTTRAB9ANPC1LMNASMN1; SMN2

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 HTT 4281/4885RAB9A 2474/4885NPC1 781/4885

“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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