SCHEMBL26916746

SCHEMBL26916746

Nc1ncc(Br)cc1-c1ccncc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FYN P06241 2/20 0.53
▸ CHEK2 O96017 3/20 0.51
▸ HTT P42858 2/20 0.48
▸ KMT2A Q03164 2/20 0.48
▸ USP7 Q93009 3/20 0.47
▸ MAP4K4 O95819 3/20 0.40
▸ MET P08581 1/20 0.40
▸ IMPDH2 P12268 1/20 0.39
▸ ADORA2A P29274 1/20 0.39
▸ ADORA1 P30542 1/20 0.39
▸ CYP2A6 P11509 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ KCNH2 Q12809 1/20 0.39
▸ MINK1 Q8N4C8 1/20 0.39
▸ TNIK Q9UKE5 1/20 0.39
▸ MAPK1 P28482 1/20 0.38
▸ AKT1 P31749 1/20 0.37
▸ PIK3CA P42336 1/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ POLB P06746 1/20 0.37

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
SCHEMBL29582823 1.00 FYN (0.53) FYNCHEK2HTTKMT2AUSP7
SCHEMBL15359055 0.83 USP7 (0.60) FYNCHEK2HTTKMT2AUSP7
SCHEMBL12489163 0.83 USP7 (0.53) FYNCHEK2HTTKMT2AUSP7
SCHEMBL22820703 0.82 HTT (0.46) FYNCHEK2HTTKMT2AUSP7
SCHEMBL2228665 0.81 USP7 (0.71) FYNCHEK2HTTKMT2AUSP7
SCHEMBL26916929 0.81 CHEK2 (0.55) FYNCHEK2HTTKMT2AUSP7
SCHEMBL29582616 0.81 CHEK2 (0.55) FYNCHEK2HTTKMT2AUSP7
SCHEMBL13968119 0.80 MAP4K4 (0.54) FYNHTTKMT2AUSP7MAP4K4
SCHEMBL29857960 0.80 MAP4K4 (0.54) FYNHTTKMT2AUSP7MAP4K4
SCHEMBL2224558 0.80 MAP4K4 (0.57) HTTKMT2AUSP7MAP4K4KCNH2

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-20240174683-A1 MAP4K1 INHIBITORS BAYER AKTIENGESELLSCHAFT (DE) 2024-05-30 — — US disclosed
EP-4288437-A1 MAP4K1 INHIBITORS Bayer Aktiengesellschaft (DE) 2023-12-13 — — EP disclosed
WO-2022167627-A1 MAP4K1 INHIBITORS BAYER AKTIENGESELLSCHAFT (DE) 2022-08-11 — — 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-20240174683-A1 MAP4K1 INHIBITORS MAP3K4, MAP4K4, MAP4K1 FYN 560/4885CHEK2 227/4885HTT 2627/4885

“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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