SCHEMBL26686342

SCHEMBL26686342

CC(C)C(=O)Nc1cc(-c2cc(Br)c3[nH]nc(N)c3c2)ccn1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MAP4K1 Q92918 1/20 0.42
▸ PIK3C3 Q8NEB9 11/20 0.40
▸ TYK2 P29597 1/20 0.38
▸ GSK3B P49841 2/20 0.38
▸ GSK3A P49840 1/20 0.38
▸ BUB1 O43683 3/20 0.37
▸ NR3C2 P08235 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ CYP3A4 P08684 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
SCHEMBL31420498 1.00 MAP4K1 (0.42) MAP4K1PIK3C3TYK2GSK3BGSK3A
SCHEMBL26686481 0.88 PIK3C3 (0.52) PIK3C3
SCHEMBL31420490 0.88 PIK3C3 (0.52) PIK3C3
SCHEMBL26686694 0.87 PIK3C3 (0.42) PIK3C3GSK3BNR3C2
SCHEMBL31420705 0.87 AAK1 (0.44) PIK3C3CYP3A4
SCHEMBL26686446 0.87 AAK1 (0.44) PIK3C3CYP3A4
SCHEMBL31420510 0.86 PIK3C3 (0.51) PIK3C3CYP3A4
SCHEMBL30633291 0.86 PIK3C3 (0.51) PIK3C3CYP3A4
SCHEMBL26888164 0.86 PIK3C3 (0.51) PIK3C3CYP3A4
SCHEMBL31420562 0.85 PIK3C3 (0.41) PIK3C3TYK2GSK3BGSK3ABUB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250304576-A1 IKK INHIBITORS CANCER RESEARCH TECH LTD (GB) 2025-10-02 — — US disclosed
EP-4522597-A1 IKK INHIBITORS Cancer Research Technology Limited (GB) 2025-03-19 — — EP disclosed
WO-2023218201-A1 IKK INHIBITORS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2023-11-16 — — WO disclosed
WO-2023218201-A1 IKK INHIBITORS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2023-11-16 — — 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 (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-20250304576-A1 IKK INHIBITORS NFKBIA, IKBKE, IKBKB MAP4K1 185/4885PIK3C3 575/4885TYK2 757/4885

“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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