SCHEMBL26178850

SCHEMBL26178850

CNC(=O)c1cc2c(Oc3ccc(C)cc3)ccnc2cc1C

nearest known ligand 0.62

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ AXL P30530 6/20 0.62
▸ KDR P35968 8/20 0.56
▸ PDGFRA P16234 7/20 0.56
▸ MET P08581 4/20 0.54
▸ AURKA O14965 1/20 0.54
▸ LCK P06239 1/20 0.54
▸ TEK Q02763 1/20 0.54
▸ AURKB Q96GD4 1/20 0.54
▸ MERTK Q12866 1/20 0.49
▸ KIT P10721 1/20 0.48
▸ MMP13 P45452 1/20 0.48
▸ MAPK9 P45984 1/20 0.48
▸ FGFR2 P21802 1/20 0.46
▸ SRC P12931 1/20 0.46
▸ TGFBR1 P36897 1/20 0.46

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
SCHEMBL12663554 0.91 AXL (0.60) AXLKDRPDGFRAMETAURKA
SCHEMBL21217949 0.88 KDR (0.54) AXLKDRPDGFRAMETAURKA
SCHEMBL12663553 0.87 KDR (0.59) AXLKDRPDGFRAMETAURKA
SCHEMBL12663608 0.84 AXL (0.54) AXLKDRPDGFRAMETAURKA
SCHEMBL12664714 0.81 AXL (0.54) AXLKDRPDGFRAMETAURKA
SCHEMBL12663606 0.81 AXL (0.51) AXLKDRPDGFRAMETAURKA
SCHEMBL25502393 0.80 AXL (0.95) AXLKDRMETAURKALCK
SCHEMBL19196875 0.80 PDGFRA (0.56) KDRPDGFRAFGFR2SRCTGFBR1
SCHEMBL29558136 0.78 AXL (0.65) AXLKDRPDGFRAMETAURKA
SCHEMBL22106609 0.78 AXL (0.70) AXLKDRPDGFRAMETAURKA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230192619-A1 Processes for the Preparation of a Kinase Inhibitor EXELIXIS, INC. 2023-06-22 — — 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-20230192619-A1 Processes for the Preparation of a Kinase Inhibitor MET, HGF, BRAF AXL 421/4885KDR 408/4885PDGFRA 249/4885

“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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