SCHEMBL25410279

SCHEMBL25410279

CCOc1nn(C)cc1Nc1ncc(C)c(-c2c[nH]c3c(NC(=O)C(C)N4CCN(CC)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 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
SCHEMBL18662691 1.00 JAK1 (1.00) JAK1JAK2
SCHEMBL29394425 1.00 JAK1 (1.00) JAK1JAK2
SCHEMBL18662627 0.95 JAK1 (1.00) JAK1JAK2
SCHEMBL25406444 0.95 JAK1 (1.00) JAK1JAK2
SCHEMBL29392629 0.95 JAK1 (1.00) JAK1JAK2
SCHEMBL25410426 0.95 JAK1 (1.00) JAK1JAK2
SCHEMBL18662677 0.95 JAK1 (1.00) JAK1JAK2
SCHEMBL25409701 0.94 JAK1 (1.00) JAK1JAK2
SCHEMBL18662628 0.94 JAK1 (1.00) JAK1JAK2
SCHEMBL29394755 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 2 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-4219482-A1 COMPOUNDS AND METHODS FOR INHIBITING JAK DIZAL (JIANGSU) PHARMACEUTICAL CO., LTD. (CN) 2023-08-02 — — EP disclosed
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