SCHEMBL26814604

SCHEMBL26814604

CC(C)C(=O)N1CCN(C(=O)c2ccccn2)C(C)C1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.54
▸ SMN1; SMN2 Q16637 2/20 0.51
▸ CHRNB2 P17787 1/20 0.45
▸ CHRNB4 P30926 1/20 0.45
▸ CHRNA3 P32297 1/20 0.45
▸ CHRNA7 P36544 1/20 0.45
▸ CHRNA4 P43681 1/20 0.45
▸ LMNA P02545 1/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ GHSR Q92847 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ SLC6A7 Q99884 1/20 0.41
▸ SMO Q99835 1/20 0.41
▸ PDE10A Q9Y233 1/20 0.41
▸ CYP2C19 P33261 2/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ GRM1 Q13255 1/20 0.41

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
SCHEMBL12761089 0.86 L3MBTL1 (0.57) L3MBTL1SMN1; SMN2CHRNB2CHRNB4CHRNA3
SCHEMBL26815311 0.85 LMNA (0.44) L3MBTL1SMN1; SMN2LMNAALOX15TSHR
SCHEMBL26819452 0.84 HIF1A (0.47) LMNAALOX15TSHRHSD17B10CYP2D6
SCHEMBL26814614 0.81 HTT (0.56) L3MBTL1LMNAALOX15TSHRHSD17B10
SCHEMBL12698692 0.80 GHSR (0.52) L3MBTL1SMN1; SMN2GHSRHTTSLC6A7
SCHEMBL1946155 0.80 SETD7 (0.52) L3MBTL1SMN1; SMN2RBP4
SCHEMBL12698697 0.80 GHSR (0.52) L3MBTL1SMN1; SMN2GHSRHTTSLC6A7
SCHEMBL26819672 0.79 GHSR (0.54) L3MBTL1LMNAALOX15TSHRHSD17B10
SCHEMBL26819369 0.78 CHRNA4 (0.45) L3MBTL1CHRNA4LMNAALOX15TSHR
SCHEMBL13825034 0.78 SMN1; SMN2 (0.53) L3MBTL1SMN1; SMN2CHRNB2CHRNB4CHRNA3

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 2 patents. 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
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 L3MBTL1 4857/4885SMN1; SMN2 3416/4885CHRNB2 2107/4885

“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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