SCHEMBL31511092

SCHEMBL31511092

COc1cc2c(NS(=O)(=O)c3c(OC)cccc3OC)noc2cc1Br

nearest known ligand 0.64

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KAT6A Q92794 20/20 0.64
KAT7 O95251 19/20 0.64
KAT6B Q8WYB5 14/20 0.64
KAT5 Q92993 8/20 0.64
KAT8 Q9H7Z6 8/20 0.64

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
SCHEMBL26074265 0.91 KAT6A (0.63) KAT6AKAT7KAT6BKAT5KAT8
SCHEMBL30545817 0.91 KAT6A (0.63) KAT6AKAT7KAT6BKAT5KAT8
SCHEMBL21609082 0.82 KAT6A (0.58) KAT6AKAT7KAT6BKAT5KAT8
SCHEMBL31510990 0.82 KAT6A (0.51) KAT6AKAT7KAT6BKAT5KAT8
SCHEMBL21609246 0.82 KAT6A (0.64) KAT6AKAT7KAT6BKAT5KAT8
SCHEMBL32681107 0.81 KAT6A (0.53) KAT6AKAT7KAT6BKAT5KAT8
SCHEMBL21609172 0.80 KAT6A (0.52) KAT6AKAT7KAT6BKAT5KAT8
SCHEMBL21660539 0.79 KAT7 (0.70) KAT6AKAT7KAT6BKAT5KAT8
SCHEMBL21609055 0.79 KAT6A (0.66) KAT6AKAT7KAT6BKAT5KAT8
SCHEMBL21609035 0.79 KAT6A (0.60) KAT6AKAT7KAT6BKAT5KAT8

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
US-20250276966-A1 Nitrogen-Linked Benzisoxazole Sulfonamide Derivatives PFIZER (US) 2025-09-04 US disclosed
US-20250122183-A1 Nitrogen-Linked Benzisoxazole Sulfonamide Derivatives PFIZER (US) 2025-04-17 US disclosed
WO-2025074249-A1 NITROGEN-LINKED BENZISOXAZOLE SULFONAMIDE DERIVATIVES FOR THE TREATMENT OF CANCER PFIZER INC. (US) 2025-04-10 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 (2 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-20250122183-A1 Nitrogen-Linked Benzisoxazole Sulfonamide Derivatives CCNI, MKI67, CCNA1 KAT6A 1852/4885KAT7 2086/4885KAT6B 1517/4885
US-20250276966-A1 Nitrogen-Linked Benzisoxazole Sulfonamide Derivatives CCNI, MKI67, CCNA1 KAT6A 1862/4885KAT7 2251/4885KAT6B 1535/4885

“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.