SCHEMBL1132601

SCHEMBL1132601

CNC(=O)c1cc2c(Oc3ccc(N)cc3F)ccnc2cc1OC

nearest known ligand 0.60

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ AXL P30530 16/20 0.60
▸ MET P08581 4/20 0.60
▸ KDR P35968 3/20 0.60
▸ PDGFRA P16234 2/20 0.60
▸ PDGFRB P09619 1/20 0.60
▸ RET P07949 2/20 0.56
▸ MERTK Q12866 2/20 0.54
▸ AURKA O14965 1/20 0.51
▸ LCK P06239 1/20 0.51
▸ TEK Q02763 1/20 0.51
▸ AURKB Q96GD4 1/20 0.51

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
SCHEMBL29487165 1.00 AXL (0.60) AXLMETKDRPDGFRAPDGFRB
SCHEMBL1132352 0.90 AXL (0.55) AXLMETKDRPDGFRAPDGFRB
SCHEMBL30066135 0.90 AXL (0.55) AXLMETKDRPDGFRAPDGFRB
SCHEMBL1132195 0.89 AXL (0.62) AXLMETKDRPDGFRAPDGFRB
SCHEMBL21083204 0.89 KDR (0.57) AXLMETKDRPDGFRAPDGFRB
SCHEMBL1132368 0.88 AXL (0.51) AXLMETKDRPDGFRAPDGFRB
SCHEMBL1132845 0.87 AXL (0.55) AXLMETKDRPDGFRAPDGFRB
SCHEMBL22960013 0.86 AXL (0.51) AXLMETKDRPDGFRAPDGFRB
SCHEMBL29487144 0.86 AXL (0.51) AXLMETKDRPDGFRAPDGFRB
SCHEMBL1890635 0.85 AXL (0.65) AXLMETKDRPDGFRAPDGFRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230107889-A1 PROCESS FOR PRODUCING ACYLTHIOUREA COMPOUND TAIHO PHARMACEUTICAL CO., LTD. (JP) 2023-04-06 — — US claimed
EP-4105200-A1 METHOD FOR PRODUCING ACYLTHIOUREA COMPOUND Taiho Pharmaceutical Co., Ltd. (JP) 2022-12-21 — — EP claimed
WO-2021162097-A1 ANALOGOUS SUBSTANCES OF ACYL THIOUREA COMPOUND 大鵬薬品工業株式会社 2021-08-19 — — WO claimed
EP-4647127-A2 COMPOUNDS FOR THE TREATMENT OF KINASE-DEPENDENT DISORDERS Exelixis, Inc. (US) 2025-11-12 — — EP disclosed
US-12371428-B2 Pyridone compounds and methods of use EXELIXIS, INC. (US) 2025-07-29 — — US disclosed
EP-3743070-B1 COMPOUNDS FOR THE TREATMENT OF KINASE-DEPENDENT DISORDERS EXELIXIS INC (US) 2025-07-23 — — EP disclosed
CN-117820226-A Compounds for the treatment of kinase dependent disorders 埃克塞里艾克西斯公司 2024-04-05 — — CN disclosed
CN-117624045-A Compounds for the treatment of kinase dependent disorders 埃克塞里艾克西斯公司 2024-03-01 — — CN disclosed
CN-117603138-A Compounds for the treatment of kinase dependent disorders 埃克塞里艾克西斯公司 2024-02-27 — — CN disclosed
US-20240043414-A1 Compounds for the Treatment of Kinase-Dependent Disorders EXELIXIS, INC. 2024-02-08 — — US disclosed
CN-117402114-A Compounds for the treatment of kinase dependent disorders 埃克塞里艾克西斯公司 2024-01-16 — — CN disclosed
CN-111757735-A Compounds for the treatment of kinase-dependent disorders 埃克塞里艾克西斯公司 2020-10-09 — — CN disclosed
US-10689361-B2 Quinoline derivative and use thereof YIN JIANMING (CN) 2020-06-23 — — US disclosed
WO-2019148044-A1 COMPOUNDS FOR THE TREATMENT OF KINASE-DEPENDENT DISORDERS EXELIXIS, INC. (US) 2019-08-01 — — WO disclosed
WO-2019148044-A1 COMPOUNDS FOR THE TREATMENT OF KINASE-DEPENDENT DISORDERS EXELIXIS, INC. (US) 2019-08-01 — — WO disclosed
US-20190169163-A1 QUINOLINE DERIVATIVE AND USE THEREOF YIN JIANMING (CN) 2019-06-06 — — US disclosed
EP-2287155-B1 ACYLTHIOUREA COMPOUND OR SALT THEREOF, AND USE THEREOF TAIHO PHARMACEUTICAL CO LTD (JP) 2013-07-17 — — EP disclosed
US-8304427-B2 Acylthiourea compound or salt thereof, and use thereof TAIHO PHARMACEUTICAL CO., LTD. (JP) 2012-11-06 — — US disclosed
EP-2287155-A1 ACYLTHIOUREA COMPOUND OR SALT THEREOF, AND USE OF THE COMPOUND OR THE SALT Taiho Pharmaceutical Co., Ltd. (JP) 2011-02-23 — — EP disclosed
US-20110034439-A1 ACYLTHIOUREA COMPOUND OR SALT THEREOF, AND USE THEREOF TAIHO PHARMACEUTICAL CO., LTD. (JP) 2011-02-10 — — US 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 (6 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-20110034439-A1 ACYLTHIOUREA COMPOUND OR SALT THEREOF, AND USE THEREOF MET, HGF, STAT6 AXL 568/4885MET 1/4885KDR 296/4885
US-12371428-B2 Pyridone compounds and methods of use PDXK, PLK2, MAP4K2 AXL 1100/4885MET 2371/4885KDR 2892/4885
US-20190169163-A1 QUINOLINE DERIVATIVE AND USE THEREOF KDR, FLT4, FLT1 AXL 158/4885MET 16/4885KDR 1/4885
US-20230107889-A1 PROCESS FOR PRODUCING ACYLTHIOUREA COMPOUND AGPAT2, ACAT2, AADAC AXL 4077/4885MET 2207/4885KDR 4382/4885
US-10689361-B2 Quinoline derivative and use thereof KDR, FLT4, FLT1 AXL 158/4885MET 16/4885KDR 1/4885
US-20240043414-A1 Compounds for the Treatment of Kinase-Dependent Disorders ERBB2, MAP3K6, MAP3K1 AXL 269/4885MET 154/4885KDR 237/4885

“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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