SCHEMBL23458155

SCHEMBL23458155

CC(C)(C)OC(=O)N1CCN(C2CC2)CC1C(N)=O

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.41
CHRM2 P08172 1/20 0.41
CHRM1 P11229 1/20 0.41
CHRM3 P20309 1/20 0.41
PREP P48147 2/20 0.37
EIF2AK4 Q9P2K8 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
NPC1 O15118 1/20 0.37
NR1H2 P55055 2/20 0.36
NR1H3 Q13133 2/20 0.36
LMNA P02545 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
HPGD P15428 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
SCHEMBL23458146 0.89 HSD17B10 (0.40) HSD17B10CHRM2CHRM1CHRM3PREP
SCHEMBL23478037 0.87 HSD17B10 (0.48) HSD17B10CHRM2CHRM1CHRM3PREP
SCHEMBL29097084 0.84 NR1H2 (0.48) HSD17B10CHRM2CHRM1CHRM3PREP
SCHEMBL23478303 0.84 NR1H2 (0.48) HSD17B10CHRM2CHRM1CHRM3PREP
SCHEMBL1271995 0.83 HSD17B10 (0.42) HSD17B10CHRM2CHRM1CHRM3PREP
SCHEMBL1272381 0.83 HSD17B10 (0.42) HSD17B10CHRM2CHRM1CHRM3PREP
SCHEMBL27059386 0.81 CHRM2 (0.44) HSD17B10CHRM2CHRM1CHRM3PREP
SCHEMBL25949561 0.81 CHRM2 (0.44) HSD17B10CHRM2CHRM1CHRM3PREP
SCHEMBL5479849 0.81 NR1H2 (0.44) HSD17B10EIF2AK4SMN1; SMN2NR1H2LMNA
SCHEMBL29755212 0.80 HSD17B10 (0.48) HSD17B10CHRM2CHRM1CHRM3SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114746419-B N- (3- (5- (pyrimidin-4-yl) thiazol-4-yl) phenyl) sulfonamide compounds and their use as BRAF inhibitors 国家医疗保健研究所 2023-10-24 CN disclosed
US-20230036867-A1 N-(3-(5-(PYRIMIDIN-4-YL)THIAZOL-4-YL)PHENYL)SULFONAMIDE COMPOUNDS AND THEIR USES AS BRAF INHIBITORS INSERM (INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE) (FR) 2023-02-02 US disclosed
EP-4069692-A1 N-(3-(5-(PYRIMIDIN-4-YL)THIAZOL-4-YL)PHENYL)SULFONAMIDE COMPOUNDS AND THEIR USES AS BRAF INHIBITORS Institut National de la Santé et de la Recherche Médicale (INSERM) (FR) 2022-10-12 EP disclosed
CN-114746419-A N- (3- (5- (pyrimidin-4-yl) thiazol-4-yl) phenyl) sulfonamide compounds and their use as BRAF inhibitors 国家医疗保健研究所 2022-07-12 CN disclosed
WO-2021110997-A1 N-(3-(5-(PYRIMIDIN-4-YL)THIAZOL-4-YL)PHENYL)SULFONAMIDE COMPOUNDS AND THEIR USES AS BRAF INHIBITORS INSERM (Institut National de la Santé et de la Recherche Médicale) (FR) 2021-06-10 WO disclosed
WO-2021110997-A1 N-(3-(5-(PYRIMIDIN-4-YL)THIAZOL-4-YL)PHENYL)SULFONAMIDE COMPOUNDS AND THEIR USES AS BRAF INHIBITORS INSERM (Institut National de la Santé et de la Recherche Médicale) (FR) 2021-06-10 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-20230036867-A1 N-(3-(5-(PYRIMIDIN-4-YL)THIAZOL-4-YL)PHENYL)SULFONAMIDE COMPOUNDS AND THEIR USES AS BRAF INHIBITORS BRAF, RAF1, NRAS HSD17B10 4556/4885CHRM2 4884/4885CHRM1 4885/4885

“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.