SCHEMBL26067059

SCHEMBL26067059

CCOc1nn(C)cc1Nc1ncc(F)c(-c2c[nH]c3c(NC(=O)C(C)N4CCN(CCOC)CC4)cccc23)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ JAK1 P23458 20/20 1.00
▸ JAK2 O60674 12/20 0.90

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
SCHEMBL29392366 1.00 JAK1 (1.00) JAK1JAK2
SCHEMBL18662634 1.00 JAK1 (1.00) JAK1JAK2
SCHEMBL29394800 0.95 JAK1 (1.00) JAK1JAK2
SCHEMBL18662647 0.95 JAK1 (1.00) JAK1JAK2
SCHEMBL25410133 0.95 JAK1 (1.00) JAK1JAK2
SCHEMBL29392122 0.94 JAK1 (1.00) JAK1JAK2
SCHEMBL19551127 0.94 JAK1 (1.00) JAK1JAK2
SCHEMBL18662596 0.94 JAK1 (1.00) JAK1JAK2
SCHEMBL18662628 0.93 JAK1 (1.00) JAK1JAK2
SCHEMBL25409701 0.93 JAK1 (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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4219482-A1 COMPOUNDS AND METHODS FOR INHIBITING JAK DIZAL (JIANGSU) PHARMACEUTICAL CO., LTD. (CN) 2023-08-02 — — EP disclosed
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