SCHEMBL31420243

SCHEMBL31420243

Cc1n[nH]c(C)c1-c1ccc2sc(NC(=O)[C@H]3CCNC3)nc2c1

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 9/20 0.52
▸ MAP4K1 Q92918 8/20 0.45
▸ ROCK2 O75116 1/20 0.45
▸ SNCA P37840 1/20 0.42
▸ DYRK1A Q13627 1/20 0.42
▸ KIT P10721 1/20 0.42
▸ PDGFRA P16234 1/20 0.42
▸ ADORA2A P29274 1/20 0.41

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
SCHEMBL31420215 1.00 ABL1 (0.52) ABL1MAP4K1ROCK2SNCADYRK1A
SCHEMBL31420229 0.92 ABL1 (0.55) ABL1MAP4K1KITPDGFRA
SCHEMBL30718495 0.85 ABL1 (0.45) ABL1MAP4K1SNCADYRK1AKIT
SCHEMBL31420241 0.81 UCHL1 (0.47) ABL1MAP4K1ROCK2ADORA2A
SCHEMBL31420247 0.81 UCHL1 (0.47) ABL1MAP4K1ROCK2ADORA2A
SCHEMBL31420273 0.80 CHEK1 (0.43) ABL1SNCADYRK1AKITPDGFRA
SCHEMBL31420310 0.78 ABL1 (0.48) ABL1MAP4K1ROCK2ADORA2A
SCHEMBL31420255 0.78 ABL1 (0.48) ABL1MAP4K1ROCK2ADORA2A
SCHEMBL27311843 0.76 GAA (0.57) SNCADYRK1A
SCHEMBL31166692 0.74 ABL1 (0.65) ABL1SNCADYRK1AKITPDGFRA

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
CN-119528901-B Thiazole compound, dessumo and/or deubiquitinase inhibitor, and preparation methods and applications thereof Shanghai tongji hospital (CN) 2026-05-26 — — CN disclosed
CN-119528901-A Thiazole compound, dessumo and/or deubiquitinase inhibitor, and preparation methods and applications thereof 上海市同济医院 2025-02-28 — — CN disclosed
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