SCHEMBL31672376

SCHEMBL31672376

C=CC(=O)N1CC(N2CCN(C(=O)CNc3cc(C(F)(F)F)c(Cl)cc3OC)CC2)C1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KRAS P01116 5/20 0.62
▸ SHMT2 P34897 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ SCD O00767 3/20 0.37
▸ ALK Q9UM73 1/20 0.36
▸ EGFR P00533 4/20 0.36
▸ USP2 O75604 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ CYP2D6 P10635 1/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ ERBB2 P04626 2/20 0.35
▸ FGFR1 P11362 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
SCHEMBL16117861 1.00 KRAS (0.62) KRASSHMT2GAASCDALK
SCHEMBL15337927 0.92 KRAS (0.52) KRASGAASCDALKEGFR
SCHEMBL16122631 0.90 KRAS (0.76) KRASSHMT2GAAEGFRERBB2
SCHEMBL16122668 0.88 KRAS (0.60) KRASSHMT2GAAEGFRERBB2
SCHEMBL22550951 0.87 KRAS (0.66) KRASSHMT2GAAALDH1A1LMNA
SCHEMBL16122893 0.86 KRAS (0.65) KRASSHMT2GAAEGFRCYP3A4
SCHEMBL30642296 0.85 KRAS (0.64) KRASSHMT2GAASCDALK
SCHEMBL16117871 0.85 KRAS (0.64) KRASSHMT2GAASCDALK
SCHEMBL30642322 0.85 KRAS (0.74) KRASSCD
SCHEMBL16122152 0.85 KRAS (0.74) KRASSCD

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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