SCHEMBL24429673

SCHEMBL24429673

CCCOc1ccc(F)c(S(=O)(=O)Cl)c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KAT6A Q92794 5/20 0.45
CA12 O43570 3/20 0.45
CA1 P00915 3/20 0.45
CA2 P00918 3/20 0.45
CA7 P43166 3/20 0.45
CA9 Q16790 3/20 0.45
CA6 P23280 1/20 0.40
CA5A P35218 1/20 0.40
CA14 Q9ULX7 1/20 0.40
CA5B Q9Y2D0 1/20 0.40
MAOB P27338 2/20 0.40
MAOA P21397 1/20 0.40
MAPT P10636 2/20 0.39
KMT2A Q03164 1/20 0.39
PDIA6 Q15084 1/20 0.39
TSHR P16473 1/20 0.38
MCL1 Q07820 1/20 0.38
LTA4H P09960 1/20 0.37
FFAR1 O14842 1/20 0.36
FFAR4 Q5NUL3 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
SCHEMBL19214939 0.88 CA12 (0.45) KAT6ACA12CA1CA2CA7
SCHEMBL24429415 0.87 KAT6A (0.47) KAT6ACA12CA1CA2CA7
SCHEMBL29651893 0.84 CA1 (0.57) KAT6ACA12CA1CA2CA7
SCHEMBL24429354 0.79 KAT6A (0.46) KAT6ACA12CA1CA2CA7
SCHEMBL14775287 0.78 SMN1; SMN2 (0.48) KAT6AMAPTKMT2AL3MBTL1ALDH1A1
SCHEMBL29595784 0.78 SMN1; SMN2 (0.48) KAT6AMAPTKMT2AL3MBTL1ALDH1A1
SCHEMBL25918378 0.76 GPR119 (0.50) KAT6ACA12CA1CA2CA7
SCHEMBL2212307 0.76 LTA4H (0.46) KAT6ACA12CA1CA2CA7
SCHEMBL4493224 0.73 TRPV4 (0.49) CA12CA1CA2CA7CA9
SCHEMBL23473367 0.73 PTGS1 (0.45) KAT6ACA12CA1CA2CA7

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-20220153734-A1 Pyrazolopyridine Compounds For IRE1 Inhibition Optikira, LLC 2022-05-19 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-20220153734-A1 Pyrazolopyridine Compounds For IRE1 Inhibition XBP1, ERN1, ERN2 KAT6A 4658/4885CA12 4841/4885CA1 4705/4885

“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.