SCHEMBL22505733

SCHEMBL22505733

COc1cc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)n[nH]4)cn3)c2cc1NC(C)=O

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PDGFRA P16234 14/20 0.46
▸ KDR P35968 14/20 0.46
▸ AXL P30530 3/20 0.45
▸ MET P08581 3/20 0.45
▸ MERTK Q12866 2/20 0.45
▸ IGF1R P08069 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
SCHEMBL22505650 0.88 PDGFRA (0.56) PDGFRAKDRAXLMETMERTK
SCHEMBL22505636 0.88 PDGFRA (0.48) PDGFRAKDR
SCHEMBL22505586 0.88 AXL (0.60) PDGFRAKDRAXLMETMERTK
SCHEMBL22505750 0.87 FLT3 (0.58) PDGFRAKDRAXLMET
SCHEMBL22505612 0.83 PDGFRA (0.51) PDGFRAKDRAXLMET
SCHEMBL22505745 0.83 KDR (0.57) PDGFRAKDRAXLMET
SCHEMBL22535127 0.81 PDGFRA (0.47) PDGFRAKDR
SCHEMBL22505729 0.79 PDGFRA (0.53) PDGFRAKDRAXLMETMERTK
SCHEMBL22505655 0.77 KDR (0.49) PDGFRAKDRAXLMET
SCHEMBL22505751 0.77 KDR (0.50) PDGFRAKDRAXLMETIGF1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10800741-B2 Quinoline compound, preparation method and medical use therefor ANCUREALL PHARMACEUTICAL (SHANGHAI) CO., LTD. (CN) 2020-10-13 — — US disclosed
US-10800741-B2 Quinoline compound, preparation method and medical use therefor ANCUREALL PHARMACEUTICAL (SHANGHAI) CO., LTD. (CN) 2020-10-13 — — 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 (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-10800741-B2 Quinoline compound, preparation method and medical use therefor WEE2, WEE1, HASPIN PDGFRA 2993/4885KDR 2448/4885AXL 1619/4885

“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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