SCHEMBL31521270

SCHEMBL31521270

N#Cc1c(Cl)nc2c(F)c(Br)c(F)cc2c1Cl

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ KHK P50053 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.31
▸ KDM1A O60341 1/20 0.30
▸ ADORA2A P29274 1/20 0.30
▸ ADORA2B P29275 1/20 0.30
▸ ADORA1 P30542 1/20 0.30
▸ ENPP1 P22413 1/20 0.30
▸ L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL18128520 0.88 ALDH1A1 (0.31) KHKALDH1A1ENPP1L3MBTL1
SCHEMBL29654262 0.88 ALDH1A1 (0.31) KHKALDH1A1ENPP1L3MBTL1
SCHEMBL25805404 0.78 L3MBTL1 (0.34) ALDH1A1KDM1AENPP1L3MBTL1
SCHEMBL23986037 0.77 ALDH1A1 (0.38) KHKALDH1A1L3MBTL1
SCHEMBL24425031 0.77 — —
SCHEMBL24579947 0.75 KHK (0.34) KHKKDM1AL3MBTL1
SCHEMBL18153433 0.74 MAPK14 (0.37) KHKALDH1A1ADORA2AADORA1
SCHEMBL24424957 0.74 MEN1 (0.31) ALDH1A1
SCHEMBL30260039 0.74 MEN1 (0.31) ALDH1A1
SCHEMBL26310755 0.74 ALDH1A1 (0.31) ALDH1A1

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
CN-119790059-A Heterocyclic compounds as KRAS inhibitors, their preparation and therapeutic use 上海科州药物股份有限公司 2025-04-08 — — CN disclosed
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