SCHEMBL24130704

SCHEMBL24130704

Brc1cnc(C2=CCOCC2)s1

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SNCA P37840 1/20 0.35
▸ PIK3CA P42336 4/20 0.34
▸ PIK3CD O00329 3/20 0.34
▸ PIK3CB P42338 2/20 0.34
▸ PIK3CG P48736 2/20 0.34
▸ DYRK1A Q13627 2/20 0.33
▸ PDCD1 Q15116 1/20 0.33
▸ CD274 Q9NZQ7 1/20 0.33
▸ MTOR P42345 1/20 0.32
▸ EED O75530 1/20 0.30
▸ RBBP4 Q09028 1/20 0.30
▸ SUZ12 Q15022 1/20 0.30
▸ EZH2 Q15910 1/20 0.30
▸ CDC7 O00311 1/20 0.30
▸ CDK2 P24941 1/20 0.30

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
SCHEMBL25399948 0.76 DYRK1A (0.34) PIK3CAPIK3CDPIK3CBPIK3CGDYRK1A
SCHEMBL25401704 0.74 SNCA (0.38) SNCACDK2
Lithium Ion SCHEMBL31705920 0.73 HTR2C (0.34) PIK3CAPIK3CDPIK3CBPIK3CGDYRK1A
Lithium Ion SCHEMBL31705421 0.73 HTR2C (0.34) PIK3CAPIK3CDPIK3CBPIK3CGDYRK1A
SCHEMBL25403101 0.71 MAPK1 (0.49) PIK3CAPIK3CDPIK3CBPIK3CGPDCD1
SCHEMBL23305873 0.71 SNCA (0.31) SNCA
SCHEMBL15260158 0.70 PIK3CA (0.39) PIK3CAPIK3CDPIK3CBPIK3CGDYRK1A
SCHEMBL4763681 0.69 SNCA (0.33) SNCAPIK3CAPIK3CDPDCD1CD274
SCHEMBL256074 0.69 SNCA (0.52) SNCACDK2
SCHEMBL30908171 0.68 CDC7 (0.53) PIK3CAPIK3CDCDC7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240018136-A1 CDK Inhibitors And Their Use As Pharmaceuticals PRELUDE THERAPEUTICS INCORPORATED 2024-01-18 — — US disclosed
US-20240018136-A1 CDK Inhibitors And Their Use As Pharmaceuticals PRELUDE THERAPEUTICS INCORPORATED 2024-01-18 — — US disclosed
US-20240018136-A1 CDK Inhibitors And Their Use As Pharmaceuticals PRELUDE THERAPEUTICS INCORPORATED 2024-01-18 — — US disclosed
WO-2023172957-A1 THAIZOLE-PYRIMDIINE CDK INHIBITORS AND THEIR USE AS PHARMACEUTICALS PRELUDE THERAPEUTICS, INCORPORATED (US) 2023-09-14 — — WO disclosed
US-11691971-B2 Naphthyridinone compounds as JAK2 V617F inhibitors INCYTE CORPORATION (US) 2023-07-04 — — US disclosed
US-11691971-B2 Naphthyridinone compounds as JAK2 V617F inhibitors INCYTE CORPORATION (US) 2023-07-04 — — US disclosed
US-20210395251-A1 NAPHTHYRIDINONE COMPOUNDS AS JAK2 V617F INHIBITORS INCYTE CORPORATION 2021-12-23 — — US disclosed
WO-2021257857-A1 NAPHTHYRIDINONE COMPOUNDS AS JAK2 V617F INHIBITORS INCYTE CORPORATION (US) 2021-12-23 — — 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 (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-11691971-B2 Naphthyridinone compounds as JAK2 V617F inhibitors JAK2, JAK1, JAK3 SNCA 3135/4885PIK3CA 178/4885PIK3CD 928/4885
US-20210395251-A1 NAPHTHYRIDINONE COMPOUNDS AS JAK2 V617F INHIBITORS JAK2, JAK1, JAK3 SNCA 3135/4885PIK3CA 178/4885PIK3CD 928/4885
US-20240018136-A1 CDK Inhibitors And Their Use As Pharmaceuticals CDK6, CDK1, CDK3 SNCA 4826/4885PIK3CA 82/4885PIK3CD 98/4885

“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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