SCHEMBL7649147

SCHEMBL7649147

C#Cc1ccc(F)cc1OC

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NFE2L2 Q16236 3/20 0.38
KDM4E B2RXH2 3/20 0.36
PDGFRB P09619 1/20 0.36
PDGFRA P16234 1/20 0.36
CA12 O43570 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
CA4 P22748 1/20 0.36
CA7 P43166 1/20 0.36
CA9 Q16790 1/20 0.36
CA14 Q9ULX7 1/20 0.36
EGFR P00533 1/20 0.35
FBP1 P09467 1/20 0.35
USP2 O75604 1/20 0.35
ALDH1A1 P00352 1/20 0.35
PTGS1 P23219 1/20 0.35
AR P10275 4/20 0.35
MAOB P27338 1/20 0.35
FYN P06241 1/20 0.35
TSHR P16473 1/20 0.34

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
SCHEMBL5805909 0.84 NFE2L2 (0.42) NFE2L2KDM4EPDGFRBPDGFRACA12
SCHEMBL5747161 0.80 PTGDR2 (0.38) USP2MAOBFFAR1FFAR4
SCHEMBL551293 0.80 AR (0.53) KDM4EUSP2ALDH1A1AR
SCHEMBL5127252 0.80 KDM4E (0.39) NFE2L2KDM4EPDGFRBPDGFRACA12
SCHEMBL3434561 0.78 CA12 (0.56) NFE2L2CA12CA1CA2CA7
SCHEMBL14661785 0.76 PYCR1 (0.47) KDM4EUSP2ALDH1A1ARTSHR
SCHEMBL22031537 0.76 KDM4E (0.35) KDM4ECA12CA1CA2CA4
SCHEMBL14661781 0.76 ALDH1A1 (0.56) KDM4EUSP2ALDH1A1TSHRMAPT
SCHEMBL15611480 0.76 TRPV4 (0.46) KDM4EUSP2ALDH1A1MEN1MAPT
SCHEMBL1053468 0.75 P2RX3 (0.43) KDM4ECA12CA1CA2CA4

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
CN-107709301-B Pyrazole derivative or pharmacologically acceptable salt thereof 橘生药品工业株式会社 2021-06-22 CN disclosed
US-10287251-B2 Pyrazole derivative or pharmaceutically acceptable salt thereof KISSEI PHARMACEUTICAL CO., LTD. (JP) 2019-05-14 US disclosed
US-20180170879-A1 PYRAZOLE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF KISSEI PHARMACEUTICAL CO., LTD. (JP) 2018-06-21 US disclosed
US-20180170879-A1 PYRAZOLE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF KISSEI PHARMACEUTICAL CO., LTD. (JP) 2018-06-21 US disclosed
EP-3315492-A1 PYRAZOLE DERIVATIVE, OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF Kissei Pharmaceutical Co., Ltd. (JP) 2018-05-02 EP disclosed
US-6482478-B1 Fluorinated derivatives of phenanthrene and the utilization thereof in liquid crystal mixtures AVENTIS RESEARCH & TECHNOLOGIES GMBH & CO. KG (DE) 2002-11-19 US disclosed
EP-1028935-A1 FLUORINATED DERIVATIVES OF PHENANTHRENE AND THE UTILIZATION THEREOF IN LIQUID CRYSTAL MIXTURES Aventis Research & Technologies GmbH & Co KG (DE) 2000-08-23 EP disclosed
WO-1999024385-A1 FLUORINATED DERIVATIVES OF PHENANTHRENE AND THE UTILIZATION THEREOF IN LIQUID CRYSTAL MIXTURES AVENTIS RESEARCH & TECHNOLOGIES GMBH & CO. KG (DE) 1999-05-20 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 (2 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-10287251-B2 Pyrazole derivative or pharmaceutically acceptable salt thereof TRPM8, HCN3, HCN4 NFE2L2 4457/4885KDM4E 2007/4885PDGFRB 2937/4885
US-20180170879-A1 PYRAZOLE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF TRPM8, HCN3, HCN4 NFE2L2 4588/4885KDM4E 1897/4885PDGFRB 3144/4885

“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.