SCHEMBL26827907

SCHEMBL26827907

CC(=O)N1CCN(C(=O)c2cccs2)C(C)C1

nearest known ligand 0.85

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ HSD17B10 Q99714 2/20 0.85
▸ LMNA P02545 1/20 0.85
▸ ALOX15 P16050 1/20 0.85
▸ TSHR P16473 1/20 0.85
▸ SMN1; SMN2 Q16637 2/20 0.53
▸ GAA P10253 1/20 0.50
▸ HTT P42858 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ NPC1 O15118 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ RAB9A P51151 1/20 0.46
▸ KMT2A Q03164 2/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ GFER P55789 1/20 0.44

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
SCHEMBL26814669 0.86 LMNA (0.79) HSD17B10LMNAALOX15TSHRSMN1; SMN2
SCHEMBL3891473 0.84 HSD17B10 (0.75) HSD17B10LMNAALOX15TSHRSMN1; SMN2
SCHEMBL12184245 0.79 GAA (0.72) HSD17B10LMNAALOX15TSHRSMN1; SMN2
SCHEMBL13753536 0.79 TSHR (0.68) HSD17B10LMNAALOX15TSHRSMN1; SMN2
SCHEMBL26828135 0.77 HTT (0.60) HSD17B10LMNAALOX15TSHRHTT
SCHEMBL26835295 0.77 HTT (0.54) HSD17B10LMNAALOX15TSHRHTT
SCHEMBL26827255 0.76 HRH4 (0.58) HSD17B10LMNAALOX15TSHRHTT
SCHEMBL11293119 0.74 GAA (0.85) HSD17B10LMNAALOX15TSHRSMN1; SMN2
SCHEMBL26835297 0.73 LMNA (0.47) HSD17B10LMNAALOX15TSHRSMN1; SMN2
SCHEMBL26835550 0.73 L3MBTL1 (0.59) HSD17B10LMNAALOX15TSHRSMN1; 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11827640-B2 Substituted pyrazolo[1,5-a]pyrimidines as CFTR modulators ILDONG PHARMACEUTICAL CO., LTD. (KR) 2023-11-28 — — 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-11827640-B2 Substituted pyrazolo[1,5-a]pyrimidines as CFTR modulators PDE4A, PDE4B, PDE5A HSD17B10 3013/4885LMNA 4118/4885ALOX15 1872/4885

“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.

Send feedback