SCHEMBL29395238

SCHEMBL29395238

COc1nn(C)cc1Nc1ncc(F)c(-c2c[nH]c3c(NC(=O)[C@@H](C)N4CCN(C)CC4)cccc23)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ JAK1 P23458 19/20 1.00
▸ JAK2 O60674 15/20 1.00
▸ JAK3 P52333 3/20 0.86
▸ KCNH2 Q12809 2/20 0.86
▸ TYK2 P29597 1/20 0.78

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
SCHEMBL25407076 1.00 JAK1 (1.00) JAK1JAK2JAK3KCNH2TYK2
SCHEMBL26067049 1.00 JAK1 (1.00) JAK1JAK2JAK3KCNH2TYK2
SCHEMBL18662590 1.00 JAK1 (1.00) JAK1JAK2JAK3KCNH2TYK2
SCHEMBL25409544 0.93 JAK1 (1.00) JAK1JAK2JAK3KCNH2
SCHEMBL18662708 0.93 JAK1 (1.00) JAK1JAK2JAK3KCNH2
SCHEMBL29395487 0.93 JAK1 (1.00) JAK1JAK2JAK3KCNH2
SCHEMBL25410038 0.93 JAK1 (1.00) JAK1JAK2JAK3KCNH2
SCHEMBL26067062 0.93 JAK1 (1.00) JAK1JAK2JAK3KCNH2
SCHEMBL18662650 0.93 JAK1 (1.00) JAK1JAK2JAK3KCNH2
SCHEMBL25407870 0.92 JAK1 (1.00) JAK1JAK2JAK3KCNH2

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-12319670-B2 Compounds and methods for inhibiting JAK DIZAL (JIANGSU) PHARMACEUTICAL CO., LTD. (CN) 2025-06-03 — — US disclosed
US-20220119372-A1 COMPOUNDS AND METHODS FOR INHIBITING JAK DIZAL JIANGSU PHARMACEUTICAL CO LTD (CN) 2022-04-21 — — US disclosed
US-11247983-B2 Compounds and methods for inhibiting JAK DIZAL (JIANGSU) PHARMACEUTICAL CO., LTD. (CN) 2022-02-15 — — 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 (3 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-12319670-B2 Compounds and methods for inhibiting JAK JAK2, JAK3, JAK1 JAK1 3/4885JAK2 1/4885JAK3 2/4885
US-20220119372-A1 COMPOUNDS AND METHODS FOR INHIBITING JAK JAK2, JAK3, JAK1 JAK1 3/4885JAK2 1/4885JAK3 2/4885
US-11247983-B2 Compounds and methods for inhibiting JAK JAK2, JAK3, JAK1 JAK1 3/4885JAK2 1/4885JAK3 2/4885

“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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