SCHEMBL25406335

SCHEMBL25406335

COCC(C(=O)Nc1cccc2c(-c3nc(Nc4cn(C)nc4OC)ncc3C)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 16/20 1.00
▸ JAK2 O60674 13/20 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
SCHEMBL18662692 1.00 JAK1 (1.00) JAK1JAK2
SCHEMBL18662712 1.00 JAK1 (1.00) JAK1JAK2
SCHEMBL18662663 0.95 JAK1 (1.00) JAK1JAK2
SCHEMBL29394413 0.95 JAK1 (1.00) JAK1JAK2
SCHEMBL29395426 0.95 JAK1 (1.00) JAK1JAK2
SCHEMBL25409445 0.95 JAK1 (1.00) JAK1JAK2
SCHEMBL18662678 0.95 JAK1 (1.00) JAK1JAK2
SCHEMBL18662666 0.94 JAK1 (1.00) JAK1JAK2
SCHEMBL20837989 0.94 JAK1 (1.00) JAK1JAK2
SCHEMBL18662588 0.94 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 3 patents. 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
EP-3353168-B1 COMPOUNDS AND METHODS FOR INHIBITING JAK DIZAL JIANGSU PHARMACEUTICAL CO LTD (CN) 2023-08-30 — — EP disclosed
EP-4219482-A1 COMPOUNDS AND METHODS FOR INHIBITING JAK DIZAL (JIANGSU) PHARMACEUTICAL CO., LTD. (CN) 2023-08-02 — — EP disclosed
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