SCHEMBL31672334

SCHEMBL31672334

C=CC(=O)N1CC(N2CCN(C(=O)CNc3cc(Cl)c(Cl)cc3O)CC2)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ KRAS P01116 17/20 1.00
▸ OPRK1 P41145 1/20 0.36
▸ EGLN1 Q9GZT9 1/20 0.35

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
SCHEMBL16103039 1.00 KRAS (1.00) KRASOPRK1EGLN1
SCHEMBL16117714 0.96 KRAS (0.92) KRASOPRK1
SCHEMBL16117744 0.93 KRAS (0.86) KRASOPRK1EGLN1
SCHEMBL31672380 0.92 KRAS (0.85) KRAS
SCHEMBL16117854 0.92 KRAS (0.85) KRAS
SCHEMBL16117841 0.92 KRAS (0.85) KRAS
SCHEMBL31672370 0.92 KRAS (0.85) KRAS
SCHEMBL16117858 0.92 KRAS (0.85) KRAS
SCHEMBL16117843 0.92 KRAS (0.85) KRASEGLN1
SCHEMBL31672385 0.91 KRAS (0.84) KRASOPRK1

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
US-RE50527-E1 Covalent inhibitors of KRAS G12C ARAXES PHARMA LLC (US) 2025-08-12 — — US disclosed
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