SCHEMBL30660266

SCHEMBL30660266

COc1ccc(NC(=O)c2cc(C(F)(F)F)ccc2Nc2ccc(F)c(F)c2CCCNC(=O)OC(C)(C)C)c(Br)n1

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ SORT1 Q99523 2/20 0.36
▸ KDM4E B2RXH2 3/20 0.36
▸ HPGD P15428 2/20 0.36
▸ CRHR1 P34998 3/20 0.34
▸ PTGS2 P35354 2/20 0.34
▸ ACVR1B P36896 1/20 0.34
▸ TGFBR1 P36897 1/20 0.34
▸ ACVRL1 P37023 1/20 0.34
▸ NTRK1 P04629 1/20 0.34
▸ NTRK2 Q16620 1/20 0.34
▸ CCR2 P41597 3/20 0.33
▸ RXFP1 Q9HBX9 1/20 0.33
▸ LCLAT1 Q6UWP7 1/20 0.33
▸ STING1 Q86WV6 1/20 0.33
▸ P2RY14 Q15391 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.32
▸ KDR P35968 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ KMT2A Q03164 1/20 0.32

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
SCHEMBL26931219 0.92 SORT1 (0.40) SORT1KDM4EHPGDCRHR1PTGS2
SCHEMBL30660320 0.89 STING1 (0.35) ACVR1BTGFBR1ACVRL1NTRK1STING1
SCHEMBL30660457 0.85 SORT1 (0.36) SORT1KDM4EHPGDCRHR1NTRK1
SCHEMBL30660285 0.83 KDM4E (0.41) SORT1KDM4EHPGDCRHR1NTRK1
SCHEMBL26944555 0.83 SORT1 (0.36) SORT1KDM4EHPGDCRHR1NTRK1
SCHEMBL26931239 0.82 TAS2R14 (0.43) ACVR1BTGFBR1ACVRL1P2RY14
SCHEMBL30660502 0.81 SORT1 (0.36) SORT1KDM4EHPGDCRHR1NTRK1
SCHEMBL30660287 0.80 SORT1 (0.36) SORT1KDM4EHPGDCRHR1NTRK1
SCHEMBL31439001 0.80 SORT1 (0.36) SORT1KDM4EHPGDCRHR1NTRK1
SCHEMBL30660272 0.78 PPARG (0.35) CRHR1

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-20250368647-A1 NITROGEN CONTAINING CONDENSED 2,3-DIHYDROQUINAZOLINONE COMPOUNDS AS NAV1.8 INHIBITORS GLAXOSMITHKLINE IP DEV LTD (GB) 2025-12-04 — — US disclosed
EP-4536660-A1 NITROGEN CONTAINING CONDENSED 2,3-DIHYDROQUINAZOLINONE COMPOUNDS AS NAV1.8 INHIBITORS GlaxoSmithKline Intellectual Property Development Ltd (GB) 2025-04-16 — — EP disclosed
WO-2023238065-A1 NITROGEN CONTAINING CONDENSED 2,3-DIHYDROQUINAZOLINONE COMPOUNDS AS NAV1.8 INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2023-12-14 — — 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-20250368647-A1 NITROGEN CONTAINING CONDENSED 2,3-DIHYDROQUINAZOLINONE COMPOUNDS AS NAV1.8 INHIBITORS SCN8A, SCN2A, SCN5A SORT1 4758/4885KDM4E 2636/4885HPGD 549/4885

“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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