SCHEMBL19126535

SCHEMBL19126535

COc1ccc(-n2cc(-c3cc4cc(F)ccc4[nH]c3=O)nn2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.47
▸ KDM4E B2RXH2 2/20 0.47
▸ NPC1 O15118 2/20 0.47
▸ RAB9A P51151 2/20 0.47
▸ PTPN7 P35236 2/20 0.47
▸ BLM P54132 2/20 0.47
▸ WRN Q14191 2/20 0.47
▸ USP2 O75604 1/20 0.47
▸ POLB P06746 1/20 0.47
▸ CASP1 P29466 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ HSD17B10 Q99714 1/20 0.47
▸ CA1 P00915 5/20 0.44
▸ CA12 O43570 3/20 0.44
▸ CA9 Q16790 3/20 0.44
▸ CA2 P00918 3/20 0.44
▸ CA5A P35218 2/20 0.44
▸ CA5B Q9Y2D0 2/20 0.44
▸ PTGS2 P35354 2/20 0.43
▸ PTGS1 P23219 1/20 0.43

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
SCHEMBL19145552 0.88 KDR (0.48) ALDH1A1KDM4ENPC1RAB9AHSD17B10
SCHEMBL19126767 0.87 KDM4E (0.50) ALDH1A1KDM4ENPC1RAB9ACA1
SCHEMBL30810551 0.87 KDM4E (0.50) ALDH1A1KDM4ENPC1RAB9ACA1
SCHEMBL19127238 0.86 DHODH (0.47) ALDH1A1KDM4ENPC1RAB9APTPN7
SCHEMBL19145729 0.86 DAO (0.47) ALDH1A1KDM4ENPC1RAB9AFLT3
SCHEMBL30810529 0.85 CDK5 (0.43) ALDH1A1KDM4ENPC1RAB9APTPN7
SCHEMBL19126504 0.85 CDK5 (0.43) ALDH1A1KDM4ENPC1RAB9APTPN7
SCHEMBL19127041 0.85 CDK5 (0.37) ALDH1A1KDM4ENPC1RAB9APTPN7
SCHEMBL20657730 0.85 CDK5 (0.37) ALDH1A1KDM4ENPC1RAB9APTPN7
SCHEMBL30810583 0.85 CDK5 (0.37) ALDH1A1KDM4ENPC1RAB9APTPN7

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 28 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11939314-B2 Quinolin-2-one derivatives MERCK PATENT GMBH (DE) 2024-03-26 — — US claimed
US-20230028687-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2023-01-26 — — US claimed
US-11186562-B2 Quinolin-2-one derivatives MERCK PATENT GMBH (DE) 2021-11-30 — — US claimed
US-11174241-B2 Quinolin-2-one derivatives MERCK PATENT GMBH (DE) 2021-11-16 — — US claimed
CN-108473485-B Quinolin-2-one derivatives 默克专利股份公司 2021-11-02 — — CN claimed
US-20200190055-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2020-06-18 — — US claimed
US-20200190054-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2020-06-18 — — US claimed
US-10669251-B2 Quinolin-2-one derivatives MERCK PATENT GMBH (DE) 2020-06-02 — — US claimed
US-20190023685-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2019-01-24 — — US claimed
US-11939314-B2 Quinolin-2-one derivatives MERCK PATENT GMBH (DE) 2024-03-26 — — US disclosed
US-20230028687-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2023-01-26 — — US disclosed
US-20230028687-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2023-01-26 — — US disclosed
US-11186562-B2 Quinolin-2-one derivatives MERCK PATENT GMBH (DE) 2021-11-30 — — US disclosed
US-11186562-B2 Quinolin-2-one derivatives MERCK PATENT GMBH (DE) 2021-11-30 — — US disclosed
US-10669251-B2 Quinolin-2-one derivatives MERCK PATENT GMBH (DE) 2020-06-02 — — US disclosed
US-20190023685-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2019-01-24 — — US disclosed
US-20190023685-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2019-01-24 — — US disclosed
EP-3402792-A1 QUINOLIN-2-ONE DERIVATIVES Merck Patent GmbH (DE) 2018-11-21 — — EP disclosed
WO-2017121444-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2017-07-20 — — WO disclosed
WO-2017121444-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2017-07-20 — — 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 (8 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-11174241-B2 Quinolin-2-one derivatives KIT, CDK2, CDK1 ALDH1A1 2614/4885KDM4E 460/4885NPC1 3455/4885
US-20190023685-A1 QUINOLIN-2-ONE DERIVATIVES KIT, CDK2, CDK1 ALDH1A1 2614/4885KDM4E 460/4885NPC1 3455/4885
US-20200190054-A1 QUINOLIN-2-ONE DERIVATIVES KIT, CDK2, CDK1 ALDH1A1 2614/4885KDM4E 460/4885NPC1 3455/4885
US-11939314-B2 Quinolin-2-one derivatives KIT, CDK2, CDK1 ALDH1A1 2614/4885KDM4E 460/4885NPC1 3455/4885
US-20230028687-A1 QUINOLIN-2-ONE DERIVATIVES KIT, CDK2, CDK1 ALDH1A1 2614/4885KDM4E 460/4885NPC1 3455/4885
US-20200190055-A1 QUINOLIN-2-ONE DERIVATIVES KIT, CDK2, CDK1 ALDH1A1 2614/4885KDM4E 460/4885NPC1 3455/4885
US-10669251-B2 Quinolin-2-one derivatives KIT, CDK2, CDK1 ALDH1A1 2614/4885KDM4E 460/4885NPC1 3455/4885
US-11186562-B2 Quinolin-2-one derivatives KIT, CDK2, CDK1 ALDH1A1 2614/4885KDM4E 460/4885NPC1 3455/4885

“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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