SCHEMBL26929059

SCHEMBL26929059

Cc1ncc(Nc2nccc3cc(OCC4(F)CN(C(=O)OC(C)(C)C)C4)ccc23)cn1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 2/20 0.38
▸ MET P08581 1/20 0.37
▸ AXL P30530 1/20 0.37
▸ PIK3CD O00329 1/20 0.36
▸ JAK1 P23458 9/20 0.36
▸ JAK2 O60674 8/20 0.36
▸ WNT3A P56704 3/20 0.36
▸ MAPT P10636 1/20 0.35
▸ PDE3B Q13370 1/20 0.34
▸ PDE3A Q14432 1/20 0.34

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
SCHEMBL30738226 1.00 SYK (0.38) SYKMETAXLPIK3CDJAK1
SCHEMBL26928603 0.89 JAK1 (0.37) SYKMETAXLJAK1JAK2
SCHEMBL30738144 0.83 TNF (0.34) SYKWNT3A
SCHEMBL26928286 0.83 TNF (0.34) SYKWNT3A
SCHEMBL26928641 0.82 POLB (0.41) METAXLPDE3BPDE3A
SCHEMBL26928761 0.81 CLK2 (0.36) —
SCHEMBL30738325 0.81 CLK2 (0.36) —
SCHEMBL30738030 0.81 GRM4 (0.33) —
SCHEMBL26955896 0.81 GRM4 (0.33) —
SCHEMBL30738181 0.77 ROCK2 (0.35) METAXLMAPT

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-20240101531-A1 PYRIDINAMINE DERIVATIVES AND THEIR USE AS POTASSIUM CHANNEL MODULATORS XENON PHARMACEUTICALS INC. (CA) 2024-03-28 — — US disclosed
WO-2023239729-A1 PYRIDINAMINE DERIVATIVES AND THEIR USE AS POTASSIUM CHANNEL MODULATORS XENON PHARMACEUTICALS INC. (CA) 2023-12-14 — — WO disclosed
WO-2023239729-A1 PYRIDINAMINE DERIVATIVES AND THEIR USE AS POTASSIUM CHANNEL MODULATORS XENON PHARMACEUTICALS INC. (CA) 2023-12-14 — — 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-20240101531-A1 PYRIDINAMINE DERIVATIVES AND THEIR USE AS POTASSIUM CHANNEL MODULATORS KCNA1, KCNB1, KCNB2 SYK 3419/4885MET 4083/4885AXL 2891/4885

“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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