SCHEMBL24549979

SCHEMBL24549979

COc1ccc(NC(=O)c2cc(C(F)(F)F)ncc2Nc2ccc(F)c(F)c2C)c(C)n1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.39
▸ DHODH Q02127 2/20 0.39
▸ P2RX7 Q99572 5/20 0.37
▸ POLQ O75417 2/20 0.36
▸ HTT P42858 2/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ GPR6 P46095 1/20 0.36
▸ PDE4D Q08499 2/20 0.35
▸ JAK2 O60674 1/20 0.35
▸ JAK1 P23458 1/20 0.35
▸ TYK2 P29597 1/20 0.35
▸ PDE4A P27815 1/20 0.35
▸ PDE4B Q07343 1/20 0.35
▸ PDE4C Q08493 1/20 0.35
▸ LCK P06239 1/20 0.34
▸ MAPK14 Q16539 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
SCHEMBL30824154 0.90 DHODH (0.37) LMNADHODHP2RX7POLQHTT
SCHEMBL24552895 0.90 DHODH (0.37) LMNADHODHP2RX7POLQHTT
SCHEMBL30824165 0.87 GPR6 (0.39) LMNADHODHPOLQGPR6
SCHEMBL24550773 0.87 GPR6 (0.39) LMNADHODHPOLQGPR6
SCHEMBL22852910 0.86 SORT1 (0.46) DHODHP2RX7HTTSMN1; SMN2ALDH1A1
SCHEMBL30294376 0.86 SORT1 (0.46) DHODHP2RX7HTTSMN1; SMN2ALDH1A1
SCHEMBL30824185 0.85 MRGPRX1 (0.38) LMNADHODHP2RX7HPGDHSD17B10
SCHEMBL27170879 0.85 MRGPRX1 (0.38) LMNADHODHP2RX7HPGDHSD17B10
SCHEMBL24550928 0.84 DHODH (0.39) LMNADHODHP2RX7POLQGPR6
SCHEMBL30824148 0.84 DHODH (0.39) LMNADHODHP2RX7POLQGPR6

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
US-20240083896-A1 Nitrogen Containing 2,3-Dihydroquinazolinone Compounds as Nav1.8 Inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2024-03-14 — — US disclosed
EP-4263540-A1 NITROGEN CONTAINING 2,3-DIHYDROQUINAZOLINONE COMPOUNDS AS NAV1.8 INHIBITORS GlaxoSmithKline Intellectual Property Development Limited (GB) 2023-10-25 — — EP disclosed
CN-116601153-A Nitrogen-containing 2, 3-dihydroquinazolinone compounds as NAV1.8 inhibitors 葛兰素史密斯克莱知识产权发展有限公司 2023-08-15 — — CN disclosed
WO-2022129281-A1 NITROGEN CONTAINING 2,3-DIHYDROQUINAZOLINONE COMPOUNDS AS NAV1.8 INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2022-06-23 — — WO disclosed
WO-2022129281-A1 NITROGEN CONTAINING 2,3-DIHYDROQUINAZOLINONE COMPOUNDS AS NAV1.8 INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2022-06-23 — — 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-20240083896-A1 Nitrogen Containing 2,3-Dihydroquinazolinone Compounds as Nav1.8 Inhibitors SCN8A, SCN1A, SCN2A LMNA 794/4885DHODH 828/4885P2RX7 255/4885

“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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