SCHEMBL22104166

SCHEMBL22104166

COc1cc2nccc(Oc3ccc(NC(=O)CN4CCN(C)CC4)cc3)c2cc1OC

nearest known ligand 0.64

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDGFRA P16234 12/20 0.64
KDR P35968 12/20 0.64
MET P08581 3/20 0.63
FLT3 P36888 1/20 0.59
AURKB Q96GD4 1/20 0.59
AXL P30530 3/20 0.59
KIT P10721 1/20 0.59

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
SCHEMBL22104477 0.92 PDGFRA (0.63) PDGFRAKDRMETFLT3AURKB
SCHEMBL5824830 0.85 PDGFRA (0.66) PDGFRAKDRMETFLT3AURKB
SCHEMBL22104449 0.85 PDGFRA (0.65) PDGFRAKDRMETKIT
SCHEMBL22104150 0.84 MET (0.63) PDGFRAKDRMETFLT3AURKB
SCHEMBL23835028 0.82 PDGFRA (0.74) PDGFRAKDRMETFLT3AURKB
SCHEMBL29438545 0.82 PDGFRA (0.74) PDGFRAKDRMETFLT3AURKB
SCHEMBL28708722 0.82 PDGFRA (0.74) PDGFRAKDRMETFLT3AURKB
SCHEMBL5825872 0.81 PDGFRA (0.55) PDGFRAKDRMETFLT3AURKB
SCHEMBL1877070 0.81 PDGFRA (0.84) PDGFRAKDRMETAXLKIT
SCHEMBL5825004 0.81 PDGFRA (0.79) PDGFRAKDRMETFLT3AURKB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4491181-A1 NOVEL USE OF QUINOLINE COMPOUND Tarapeutics Science Inc. (CN) 2025-01-15 EP disclosed
CN-116763787-A New application of quinoline compound 安徽中科拓苒药物科学研究有限公司 2023-09-19 CN disclosed
WO-2023168740-A1 NOVEL USE OF QUINOLINE COMPOUND 安徽中科拓苒药物科学研究有限公司 2023-09-14 WO disclosed
CN-111303024-B Quinoline-structured pan-KIT kinase inhibitor and application thereof 安徽中科拓苒药物科学研究有限公司 2023-03-28 CN disclosed
US-20220064117-A1 PAN-KIT KINASE INHIBITOR HAVING QUINOLINE STRUCTURE AND APPLICATION THEREOF Tarapeutics Science Inc. (CN) 2022-03-03 US disclosed
EP-3896059-A1 PAN-KIT KINASE INHIBITOR HAVING QUINOLINE STRUCTURE AND APPLICATION THEREOF Tarapeutics Science Inc. (CN) 2021-10-20 EP disclosed
CN-111303024-A Quinoline-structured pan-KIT kinase inhibitor and application thereof 安徽中科拓苒药物科学研究有限公司 2020-06-19 CN disclosed
WO-2020118753-A1 PAN-KIT KINASE INHIBITOR HAVING QUINOLINE STRUCTURE AND APPLICATION THEREOF 安徽中科拓苒药物科学研究有限公司 2020-06-18 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-20220064117-A1 PAN-KIT KINASE INHIBITOR HAVING QUINOLINE STRUCTURE AND APPLICATION THEREOF KIT, MAP3K7, ABL1 PDGFRA 747/4885KDR 357/4885MET 1150/4885

“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.