SCHEMBL31172829

SCHEMBL31172829

COc1ccc(C(C)(C)COCc2ccccc2)cc1S(=O)(=O)Cl

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.41
SMN1; SMN2 Q16637 4/20 0.40
PKM P14618 1/20 0.39
ALOX5 P09917 1/20 0.38
MAPT P10636 2/20 0.38
LMNA P02545 1/20 0.38
TRPV4 Q9HBA0 1/20 0.38
TNF P01375 1/20 0.38
NOD2 Q9HC29 1/20 0.38
NOD1 Q9Y239 1/20 0.38
SMPD1 P17405 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC8 Q9BY41 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
KMT2A Q03164 1/20 0.36
ADRA1D P25100 1/20 0.36
ADRA1A P35348 1/20 0.36
ADRA1B P35368 1/20 0.36
MAPK1 P28482 1/20 0.36
PTK2B Q14289 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
SCHEMBL31172781 0.79 MAPT (0.45) ALDH1A1PKMALOX5MAPTLMNA
SCHEMBL10642296 0.78 TRPV4 (0.45) ALDH1A1SMN1; SMN2LMNATRPV4KMT2A
SCHEMBL8646151 0.78 TRPV4 (0.45) ALDH1A1SMN1; SMN2TRPV4KMT2AMAPK1
SCHEMBL29469795 0.76 RXRA (0.51) ALDH1A1SMN1; SMN2MAPTMAPK1
SCHEMBL4944543 0.75 SMN1; SMN2 (0.56) ALDH1A1SMN1; SMN2TRPV4KMT2A
SCHEMBL31172768 0.74 TACR1 (0.37) ALDH1A1SMN1; SMN2ALOX5MAPTSMPD1
SCHEMBL8646152 0.73 CNR2 (0.53) TRPV4
SCHEMBL1036692 0.72 ALPL (0.52) ALDH1A1SMN1; SMN2MAPTTRPV4KMT2A
SCHEMBL31525522 0.72 TRPV4 (0.47) ALDH1A1SMN1; SMN2PKMMAPTTRPV4
SCHEMBL10851488 0.72 KDM4E (0.45) ALDH1A1SMN1; SMN2HDAC8KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4680226-A2 ACYLSULFONAMIDE KAT6A INHIBITORS Olema Pharmaceuticals, Inc. (US) 2026-01-21 EP disclosed
US-20260015327-A1 ACYLSULFONAMIDE KAT6A INHIBITORS OLEMA PHARMACEUTICALS INC (US) 2026-01-15 US disclosed
US-12428379-B2 Acylsulfonamide KAT6A inhibitors OLEMA PHARMACEUTICALS, INC. (US) 2025-09-30 US disclosed
US-20250136553-A1 ACYLSULFONAMIDE KAT6A INHIBITORS OLEMA PHARMACEUTICALS, INC. 2025-05-01 US disclosed
WO-2024189598-A2 ACYLSULFONAMIDE KAT6A INHIBITORS OLEMA PHARMACEUTICALS, INC. (US) 2024-09-19 WO 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 (3 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-20250136553-A1 ACYLSULFONAMIDE KAT6A INHIBITORS KAT6A, KAT2A, KAT6B ALDH1A1 2242/4885SMN1; SMN2 1852/4885PKM 2293/4885
US-12428379-B2 Acylsulfonamide KAT6A inhibitors KAT6A, KAT2A, KAT6B ALDH1A1 2242/4885SMN1; SMN2 1852/4885PKM 2293/4885
US-20260015327-A1 ACYLSULFONAMIDE KAT6A INHIBITORS KAT6A, KAT2A, KAT6B ALDH1A1 1068/4885SMN1; SMN2 3098/4885PKM 3918/4885

“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.