SCHEMBL28875910

SCHEMBL28875910

CN1CCn2nc(-c3ccc(F)cc3)c(-c3ccnc(NC(=O)OC(C)(C)C)c3)c2C1

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ RIPK3 Q9Y572 1/20 0.45
▸ NR3C2 P08235 2/20 0.42
▸ IRAK4 Q9NWZ3 1/20 0.41
▸ MAPK14 Q16539 11/20 0.41
▸ CSNK1D P48730 3/20 0.41
▸ CSNK1E P49674 2/20 0.40
▸ MAPK13 O15264 1/20 0.40
▸ MAPK12 P53778 1/20 0.40
▸ KCNH2 Q12809 1/20 0.40
▸ MAPK11 Q15759 1/20 0.40
▸ GSK3B P49841 2/20 0.40
▸ PDE4A P27815 1/20 0.40
▸ PDE4B Q07343 1/20 0.40
▸ PDE4C Q08493 1/20 0.40
▸ PDE4D Q08499 1/20 0.40
▸ DYRK1A Q13627 1/20 0.39
▸ GRM5 P41594 1/20 0.39
▸ TGFBR1 P36897 1/20 0.38
▸ MAPK10 P53779 1/20 0.38

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
SCHEMBL26645020 0.90 CSNK1E (0.45) RIPK3NR3C2IRAK4MAPK14CSNK1D
SCHEMBL30579563 0.90 CSNK1E (0.45) RIPK3NR3C2IRAK4MAPK14CSNK1D
SCHEMBL24554177 0.90 CSNK1E (0.45) RIPK3NR3C2IRAK4MAPK14CSNK1D
SCHEMBL26645749 0.90 CSNK1E (0.45) RIPK3NR3C2IRAK4MAPK14CSNK1D
SCHEMBL29683274 0.88 NR3C2 (0.44) NR3C2MAPK14CSNK1DCSNK1EMAPK13
SCHEMBL24554150 0.88 NR3C2 (0.44) NR3C2MAPK14CSNK1DCSNK1EMAPK13
SCHEMBL31680474 0.88 RIPK3 (0.43) RIPK3NR3C2IRAK4MAPK14CSNK1D
SCHEMBL24554417 0.87 MAPK14 (0.42) RIPK3NR3C2MAPK14CSNK1DCSNK1E
SCHEMBL29683240 0.87 MAPK14 (0.42) RIPK3NR3C2MAPK14CSNK1DCSNK1E
SCHEMBL25223642 0.87 NR3C2 (0.46) NR3C2MAPK14CSNK1DCSNK1EMAPK13

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-20230192699-A1 COMPOUNDS AS CASEIN KINASE INHIBITORS Gritscience Biopharmaceuticals Co., Ltd. (CN) 2023-06-22 — — US disclosed
CN-115335057-A Method for inhibiting casein kinase 北京原基华毅生物科技有限公司 2022-11-11 — — CN disclosed
CN-115298183-A Compounds as casein kinase inhibitors 北京原基华毅生物科技有限公司 2022-11-04 — — CN 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-20230192699-A1 COMPOUNDS AS CASEIN KINASE INHIBITORS CSNK2A3, CSNK1A1, CSNK1G3 RIPK3 1228/4885NR3C2 1031/4885IRAK4 713/4885

“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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