SCHEMBL23458102

SCHEMBL23458102

CCC(C)S(=O)(=O)Nc1cccc(C(=O)OC)c1F

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.42
FFAR4 Q5NUL3 1/20 0.41
FABP4 P15090 1/20 0.41
TSHR P16473 3/20 0.40
KMT2A Q03164 1/20 0.40
KDM4E B2RXH2 6/20 0.40
POLB P06746 2/20 0.40
LMNA P02545 2/20 0.40
ATM Q13315 1/20 0.40
GAA P10253 1/20 0.40
GLA P06280 1/20 0.39
HPGD P15428 2/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C19 P33261 1/20 0.39
MAPT P10636 1/20 0.39
SMN1; SMN2 Q16637 2/20 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
SCHEMBL29721191 1.00 ALDH1A1 (0.42) ALDH1A1FFAR4FABP4TSHRKMT2A
SCHEMBL9988153 0.82 BRAF (0.39) ALDH1A1FFAR4FABP4TSHRKMT2A
SCHEMBL1437448 0.80 CYP2C9 (0.41) FABP4CYP2C19
SCHEMBL878464 0.79 BRAF (0.53) ALDH1A1FFAR4FABP4TSHRKMT2A
SCHEMBL16266453 0.78 KDM4E (0.43) ALDH1A1FFAR4FABP4TSHRKMT2A
SCHEMBL23477917 0.75 KMT2A (0.41) ALDH1A1TSHRKMT2AKDM4EPOLB
SCHEMBL10965576 0.75 ALDH1A1 (0.49) ALDH1A1TSHRKMT2AKDM4EPOLB
SCHEMBL16155765 0.75 GAA (0.51) ALDH1A1TSHRKMT2AKDM4EPOLB
SCHEMBL30464235 0.75 FFAR4 (0.50) ALDH1A1FFAR4FABP4TSHRKMT2A
SCHEMBL1127264 0.75 FFAR4 (0.50) ALDH1A1FFAR4FABP4TSHRKMT2A

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
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
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 ALDH1A1 2884/4885FFAR4 3600/4885FABP4 2871/4885

“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.