SCHEMBL25409694

SCHEMBL25409694

COCCn1cc(-c2nc(Cl)c(N)s2)cn1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 1/20 0.44
▸ JAK2 O60674 2/20 0.41
▸ IKBKE Q14164 5/20 0.40
▸ TBK1 Q9UHD2 5/20 0.40
▸ ALOX5AP P20292 2/20 0.39
▸ FEN1 P39748 1/20 0.39
▸ KDM5B Q9UGL1 1/20 0.38
▸ PIK3CD O00329 2/20 0.37
▸ PIK3CA P42336 2/20 0.37
▸ PIK3CG P48736 2/20 0.37
▸ PIP5K1C O60331 1/20 0.36
▸ PIK3CB P42338 1/20 0.36
▸ PI4KA P42356 1/20 0.36
▸ PI4KB Q9UBF8 1/20 0.36
▸ GRIA1 P42261 1/20 0.36
▸ CACNG8 Q8WXS5 1/20 0.36
▸ SYK P43405 1/20 0.35

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
SCHEMBL26847561 0.86 BACE1 (0.40) BACE1JAK2IKBKETBK1FEN1
SCHEMBL30961365 0.71 FEN1 (0.43) JAK2IKBKETBK1FEN1KDM5B
SCHEMBL14321130 0.71 FEN1 (0.49) JAK2IKBKETBK1ALOX5APFEN1
SCHEMBL1663037 0.69 MEN1 (0.45) BACE1JAK2IKBKETBK1ALOX5AP
SCHEMBL15924925 0.69 CREBBP (0.50) BACE1JAK2IKBKETBK1FEN1
SCHEMBL25407249 0.69 ALOX5AP (0.35) ALOX5APPIK3CDPIK3CAPIK3CGPIP5K1C
Hydrochloric Acid SCHEMBL28364565 0.68 MEN1 (0.44) BACE1JAK2IKBKETBK1ALOX5AP
SCHEMBL31024037 0.68 DYRK1A (0.47) JAK2IKBKETBK1ALOX5APFEN1
SCHEMBL25417862 0.68 DYRK1A (0.47) JAK2IKBKETBK1ALOX5APFEN1
SCHEMBL15594503 0.67 MET (0.41) BACE1JAK2IKBKETBK1ALOX5AP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4578451-A2 COMPOUNDS AND COMPOSITIONS AS SPPL2A INHIBITORS Novartis AG (CH) 2025-07-02 — — EP disclosed
EP-4214210-B1 COMPOUNDS AND COMPOSITIONS AS SPPL2A INHIBITORS NOVARTIS AG (CH) 2025-04-09 — — EP disclosed
US-20230365571-A1 COMPOUNDS AND COMPOSITIONS AS Sppl2a INHIBITORS NOVARTIS AG (CH) 2023-11-16 — — US disclosed
US-20230365571-A1 COMPOUNDS AND COMPOSITIONS AS Sppl2a INHIBITORS NOVARTIS AG (CH) 2023-11-16 — — US disclosed
US-20230365571-A1 COMPOUNDS AND COMPOSITIONS AS Sppl2a INHIBITORS NOVARTIS AG (CH) 2023-11-16 — — US disclosed
CN-116615425-A Compounds and compositions as Sppl2a inhibitors 诺华股份有限公司 2023-08-18 — — CN disclosed
EP-4214210-A1 COMPOUNDS AND COMPOSITIONS AS SPPL2A INHIBITORS Novartis AG (CH) 2023-07-26 — — EP 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-20230365571-A1 COMPOUNDS AND COMPOSITIONS AS Sppl2a INHIBITORS SPPL2A, SPPL2B, BACE1 BACE1 3/4885JAK2 3700/4885IKBKE 1456/4885

“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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