SCHEMBL31697604

SCHEMBL31697604

Cc1nc2ccc(-c3nc(Nc4ccc(C(=O)N5CCN(C(C)C)CC5)cn4)ncc3F)cc2s1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ DYRK2 Q92630 11/20 1.00
▸ CDK6 Q00534 9/20 0.78
▸ PIM1 P11309 2/20 0.76
▸ CCND1 P24385 3/20 0.69

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
SCHEMBL29230258 0.91 DYRK2 (1.00) DYRK2CDK6
SCHEMBL26447966 0.91 DYRK2 (0.83) DYRK2CDK6PIM1CCND1
SCHEMBL31672936 0.91 DYRK2 (0.83) DYRK2CDK6PIM1CCND1
SCHEMBL26447898 0.89 DYRK2 (0.84) DYRK2CDK6CCND1
SCHEMBL26447916 0.89 DYRK2 (0.84) DYRK2CDK6PIM1CCND1
SCHEMBL31697633 0.88 DYRK2 (1.00) DYRK2CDK6PIM1CCND1
Hydrochloric Acid SCHEMBL30679277 0.88 DYRK2 (0.83) DYRK2CDK6PIM1CCND1
Hydrochloric Acid SCHEMBL26679995 0.88 DYRK2 (0.83) DYRK2CDK6PIM1CCND1
SCHEMBL30679270 0.88 DYRK2 (0.85) DYRK2CDK6PIM1CCND1
SCHEMBL26447990 0.88 DYRK2 (0.85) DYRK2CDK6PIM1CCND1

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-4631941-A1 BENZOTHIAZOLE PYRIMIDINEAMINE DYRK2 INHIBITOR, PREPARATION METHOD THEREFOR, AND USE THEREOF Jiangsu Tasly Diyi Pharmaceutical Co., Ltd. (CN) 2025-10-15 — — EP disclosed
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