SCHEMBL22833461

SCHEMBL22833461

N#Cc1cc(Cl)c(O)cc1F

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TRPV4 Q9HBA0 3/20 0.45
HPGD P15428 1/20 0.41
TSHR P16473 1/20 0.41
HSD17B10 Q99714 1/20 0.41
ESR1 P03372 6/20 0.41
ESR2 Q92731 6/20 0.41
KHK P50053 1/20 0.39
MEN1 O00255 1/20 0.37
CASP6 P55212 1/20 0.37
KMT2A Q03164 1/20 0.37
CYP11B2 P19099 3/20 0.37
CYP11B1 P15538 1/20 0.37
ALDH1A1 P00352 1/20 0.36
CNR2 P34972 1/20 0.35
AR P10275 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
SCHEMBL29176660 0.92 TRPV4 (0.45) TRPV4HPGDTSHRHSD17B10ESR1
SCHEMBL28867592 0.83 ESR1 (0.41) TRPV4ESR1ESR2KHKCYP11B2
SCHEMBL14542163 0.82 TRPV4 (0.52) TRPV4ESR1ESR2KHKCYP11B2
SCHEMBL8462168 0.82 TRPV4 (0.52) TRPV4ESR1ESR2KHKCYP11B2
SCHEMBL30266731 0.82 TRPV4 (0.52) TRPV4ESR1ESR2KHKCYP11B2
SCHEMBL29421170 0.80 TSHR (0.52) TRPV4HPGDTSHRHSD17B10ESR1
SCHEMBL2473663 0.80 TSHR (0.52) TRPV4HPGDTSHRHSD17B10ESR1
SCHEMBL10947192 0.80 TRPV4 (0.56) TRPV4KHKCYP11B2CYP11B1ALDH1A1
SCHEMBL29513067 0.80 TRPV4 (0.50) TRPV4KHKCYP11B2CYP11B1ALDH1A1
SCHEMBL286611 0.80 TRPV4 (0.50) TRPV4KHKCYP11B2CYP11B1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114040911-B As NAV1.8 2, 3-Dihydro-quinazoline Compounds as inhibitors 葛兰素史密斯克莱知识产权发展有限公司 2024-10-22 CN disclosed
US-20230103791-A1 2,3-DIHYDROQUINAZOLIN COMPOUNDS AS NAV1.8 INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2023-04-06 US disclosed
EP-3990436-A1 2,3-DIHYDROQUINAZOLIN COMPOUNDS AS NAV1.8 INHIBITORS GlaxoSmithKline Intellectual Property Development Ltd (GB) 2022-05-04 EP disclosed
CN-114040911-A As NAV1.8 inhibitors of 2, 3-dihydroquinazoline compounds 葛兰素史密斯克莱知识产权发展有限公司 2022-02-11 CN disclosed
WO-2020261114-A1 2,3-DIHYDROQUINAZOLIN COMPOUNDS AS NAV1.8 INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2020-12-30 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-20230103791-A1 2,3-DIHYDROQUINAZOLIN COMPOUNDS AS NAV1.8 INHIBITORS SCN8A, SCN1A, SCN1B TRPV4 81/4885HPGD 3374/4885TSHR 2555/4885

“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.