SCHEMBL25408693

SCHEMBL25408693

CCC(C(=O)Nc1cccc2c(-c3nc(Nc4cn(C)nc4OC)ncc3F)c[nH]c12)N1CCN(C)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ JAK1 P23458 17/20 1.00
▸ JAK2 O60674 14/20 1.00

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
SCHEMBL29394761 1.00 JAK1 (1.00) JAK1JAK2
SCHEMBL18662698 1.00 JAK1 (1.00) JAK1JAK2
SCHEMBL18662610 1.00 JAK1 (1.00) JAK1JAK2
SCHEMBL29392371 1.00 JAK1 (1.00) JAK1JAK2
SCHEMBL18662588 0.93 JAK1 (1.00) JAK1JAK2
SCHEMBL29394805 0.93 JAK1 (1.00) JAK1JAK2
SCHEMBL29394449 0.93 JAK1 (1.00) JAK1JAK2
SCHEMBL18662666 0.93 JAK1 (1.00) JAK1JAK2
SCHEMBL20837989 0.93 JAK1 (1.00) JAK1JAK2
SCHEMBL21870682 0.91 JAK1 (0.84) 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-3353168-B1 COMPOUNDS AND METHODS FOR INHIBITING JAK DIZAL JIANGSU PHARMACEUTICAL CO LTD (CN) 2023-08-30 — — EP claimed
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