SCHEMBL25557074

SCHEMBL25557074

CC(C)c1ccc(N2C[C@H]3C[C@@H]2CN3C)cc1C1CC1

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 7/20 0.40
▸ CHRNA7 P36544 7/20 0.36
▸ SOS1 Q07889 3/20 0.33
▸ CDK4 P11802 1/20 0.32
▸ CCND1 P24385 1/20 0.32
▸ JAK1 P23458 1/20 0.32
▸ TYK2 P29597 1/20 0.32
▸ JAK3 P52333 1/20 0.32

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
SCHEMBL25556993 1.00 KCNH2 (0.40) KCNH2CHRNA7SOS1CDK4CCND1
SCHEMBL22652209 0.81 KCNH2 (0.37) KCNH2CHRNA7
SCHEMBL26678178 0.81 KCNH2 (0.37) KCNH2CHRNA7
SCHEMBL25556995 0.80 KCNH2 (0.43) KCNH2CHRNA7CDK4CCND1JAK1
SCHEMBL25557072 0.77 CHRNB2 (0.48) —
SCHEMBL25556992 0.77 CHRNB2 (0.48) —
SCHEMBL22652110 0.76 MAPT (0.38) KCNH2CHRNA7
SCHEMBL26677915 0.76 MAPT (0.38) KCNH2CHRNA7
SCHEMBL14923977 0.74 KCNH2 (0.52) KCNH2CHRNA7CDK4CCND1
SCHEMBL26498536 0.72 KCNH2 (0.46) KCNH2CHRNA7JAK1JAK3

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
WO-2023087027-A1 THIOPHENE ULK1/2 INHIBITORS AND THEIR USE THEREOF ERASCA, INC. (US) 2023-05-19 — — WO disclosed
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