SCHEMBL31516602

SCHEMBL31516602

COc1cc(C(=O)NS(=O)(=O)c2cc(-n3cccn3)ccc2OC)ccc1Cn1cccn1

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ KAT6A Q92794 7/20 0.42
▸ KAT7 O95251 5/20 0.42
▸ KAT6B Q8WYB5 4/20 0.42
▸ HDAC6 Q9UBN7 1/20 0.42
▸ MAPT P10636 1/20 0.41
▸ KAT5 Q92993 1/20 0.40
▸ KAT8 Q9H7Z6 1/20 0.40

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
SCHEMBL31172604 0.88 KAT7 (0.44) KAT6AKAT7KAT6BHDAC6KAT5
SCHEMBL31516757 0.88 KAT7 (0.54) KAT6AKAT7KAT6BHDAC6KAT5
SCHEMBL31516644 0.88 GLA (0.45) KAT6AKAT7KAT6BHDAC6MAPT
SCHEMBL31172714 0.87 KAT7 (0.52) KAT6AKAT7KAT6BKAT5KAT8
SCHEMBL31691246 0.87 ALPL (0.43) KAT6AKAT7KAT6BHDAC6KAT5
SCHEMBL31516806 0.86 KAT7 (0.42) KAT6AKAT7KAT6BHDAC6KAT5
SCHEMBL31516668 0.85 ALPL (0.44) KAT6AKAT7KAT6BKAT5KAT8
SCHEMBL31516685 0.84 KAT6A (0.48) KAT6AKAT7KAT6BMAPTKAT5
SCHEMBL31516708 0.84 KAT7 (0.44) KAT6AKAT7KAT6BHDAC6KAT5
SCHEMBL31516772 0.84 KAT7 (0.44) KAT6AKAT7KAT6BHDAC6KAT5

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-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

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 KAT6A 1/4885KAT7 5/4885KAT6B 3/4885
US-12428379-B2 Acylsulfonamide KAT6A inhibitors KAT6A, KAT2A, KAT6B KAT6A 1/4885KAT7 5/4885KAT6B 3/4885
US-20260015327-A1 ACYLSULFONAMIDE KAT6A INHIBITORS KAT6A, KAT2A, KAT6B KAT6A 1/4885KAT7 4/4885KAT6B 3/4885

“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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