SCHEMBL24304281

SCHEMBL24304281

Nc1ccc(-c2cnn(C3CCOCC3)c2)c(F)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 8/20 0.46
▸ JAK2 O60674 5/20 0.46
▸ JAK1 P23458 1/20 0.46
▸ JAK3 P52333 1/20 0.46
▸ IRAK4 Q9NWZ3 2/20 0.45
▸ NTRK1 P04629 1/20 0.45
▸ ABL1 P00519 1/20 0.42
▸ RET P07949 1/20 0.42
▸ FGFR1 P11362 1/20 0.42
▸ FLT1 P17948 1/20 0.42
▸ EPHA2 P29317 1/20 0.42
▸ MST1R Q04912 1/20 0.42
▸ MAP4K3 Q8IVH8 2/20 0.41
▸ GRK2 P25098 2/20 0.40
▸ GRK5 P34947 2/20 0.40
▸ FLT3 P36888 1/20 0.40
▸ ALK Q9UM73 1/20 0.40
▸ AXL P30530 1/20 0.40
▸ MERTK Q12866 1/20 0.40
▸ IDO1 P14902 1/20 0.40

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
SCHEMBL29631656 0.87 MET (0.59) METJAK2JAK1JAK3ABL1
SCHEMBL21776583 0.87 MET (0.59) METJAK2JAK1JAK3ABL1
SCHEMBL24304308 0.84 DYRK1A (0.50) METNTRK1FGFR1
SCHEMBL24304937 0.80 NTRK1 (0.42) METJAK2JAK1JAK3IRAK4
SCHEMBL31646153 0.75 MET (0.42) METJAK2JAK1JAK3IRAK4
SCHEMBL28343404 0.75 MET (0.59) METJAK2JAK1JAK3IRAK4
SCHEMBL28346361 0.75 MET (0.64) METJAK2JAK1JAK3GRK2
SCHEMBL29631682 0.75 MET (0.64) METJAK2JAK1JAK3GRK2
SCHEMBL29964349 0.75 JAK2 (0.52) METJAK2JAK1JAK3IRAK4
SCHEMBL2625724 0.74 ALOX5AP (0.54) METAXLIDO1TDO2

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-20220119370-A1 BRD4-JAK2 INHIBITORS H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE, INC. 2022-04-21 — — 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-20220119370-A1 BRD4-JAK2 INHIBITORS BRD4, BICRA, JAK2 MET 3127/4885JAK2 3/4885JAK1 23/4885

“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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