SCHEMBL15524831

SCHEMBL15524831

Cc1cnc(Nc2ccc(CNC(=O)O)cc2)nc1C(CC(N)=O)Cc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 4/20 0.46
▸ BTK Q06187 2/20 0.46
▸ STAT6 P42226 5/20 0.43
▸ ITK Q08881 2/20 0.43
▸ FLT3 P36888 6/20 0.42
▸ JAK2 O60674 5/20 0.42
▸ JAK1 P23458 4/20 0.42
▸ TYK2 P29597 4/20 0.42
▸ JAK3 P52333 4/20 0.42
▸ CNR2 P34972 4/20 0.42
▸ AXL P30530 1/20 0.41
▸ MERTK Q12866 1/20 0.41

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
SCHEMBL15524302 0.90 IGF1R (0.44) EGFRBTKSTAT6FLT3JAK2
SCHEMBL15524415 0.87 CNR2 (0.48) BTKSTAT6CNR2
SCHEMBL15524515 0.85 FLT4 (0.41) EGFRBTKITK
SCHEMBL15524487 0.82 STAT6 (0.44) EGFRSTAT6ITKJAK3
SCHEMBL15524121 0.81 SYK (0.51) STAT6
SCHEMBL15524392 0.80 STAT6 (0.50) BTKSTAT6JAK2AXL
SCHEMBL15524377 0.80 CAMK2D (0.43) EGFRBTKSTAT6ITKFLT3
SCHEMBL15524585 0.79 PTK2 (0.45) BTKCNR2
SCHEMBL15524738 0.79 FLT4 (0.40) EGFRBTKSTAT6ITKJAK2
SCHEMBL15524080 0.77 CCND3 (0.58) STAT6JAK2JAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9266864-B2 VEGFR3 inhibitors CANCER THERAPEUTICS CRC PTY LIMITED (AU) 2016-02-23 — — US disclosed
US-20150225377-A1 VEGFR3 INHIBITORS CANCER THERAPEUTICS CRC PTY LIMITED (AU) 2015-08-13 — — US disclosed
US-20140080798-A1 VEGFR3 INHIBITORS CANCER THERAPEUTICS CRC PTY LIMITED (AU) 2014-03-20 — — 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 (2 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-20150225377-A1 VEGFR3 INHIBITORS FLT4, FLT1, KDR EGFR 30/4885BTK 351/4885STAT6 4087/4885
US-20140080798-A1 VEGFR3 INHIBITORS FLT4, FLT1, KDR EGFR 14/4885BTK 399/4885STAT6 3580/4885

“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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