SCHEMBL29422142

SCHEMBL29422142

N#CCC1(n2cc(-c3ccnc4[nH]ccc34)cn2)CN(C2CCN(C(=O)Nc3ccc(C#N)cc3C(F)(F)F)CC2)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
JAK1 P23458 10/20 1.00
JAK2 O60674 17/20 0.87
AXL P30530 1/20 0.71

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
SCHEMBL2396354 1.00 JAK1 (1.00) JAK1JAK2AXL
SCHEMBL2396408 0.93 JAK2 (1.00) JAK1JAK2AXL
SCHEMBL30230695 0.93 JAK2 (1.00) JAK1JAK2AXL
SCHEMBL2394455 0.92 JAK2 (1.00) JAK1JAK2
SCHEMBL29422139 0.92 JAK2 (1.00) JAK1JAK2
SCHEMBL2395471 0.91 JAK2 (1.00) JAK1JAK2
SCHEMBL29422075 0.91 JAK2 (1.00) JAK1JAK2
SCHEMBL29422165 0.91 JAK2 (1.00) JAK1JAK2
SCHEMBL2394544 0.91 JAK2 (1.00) JAK1JAK2
SCHEMBL2393622 0.90 JAK2 (1.00) JAK1JAK2

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
EP-4400172-A2 PIPERIDIN-4-YL AZETIDINE DERIVATIVES AS JAK1 INHIBITORS Incyte Holdings Corporation (US) 2024-07-17 EP disclosed
US-20230043959-A1 PIPERIDIN-4-YL AZETIDINE DERIVATIVES AS JAK1 INHIBITORS INCYTE CORPORATION 2023-02-09 US disclosed
US-11285140-B2 Piperidin-4-yl azetidine derivatives as JAK1 inhibitors INCYTE CORPORATION (US) 2022-03-29 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-11285140-B2 Piperidin-4-yl azetidine derivatives as JAK1 inhibitors JAK1, JAK2, JAK3 JAK1 1/4885JAK2 2/4885AXL 2549/4885
US-20230043959-A1 PIPERIDIN-4-YL AZETIDINE DERIVATIVES AS JAK1 INHIBITORS JAK1, JAK2, JAK3 JAK1 1/4885JAK2 2/4885AXL 2691/4885

“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.