SCHEMBL24196360

SCHEMBL24196360

CC(=O)N1CCN(c2cc(N)c(F)cn2)CC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMO Q99835 3/20 0.47
MAP4K4 O95819 1/20 0.45
ALDH1A1 P00352 1/20 0.44
GAA P10253 1/20 0.44
HSD17B10 Q99714 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
CASP6 P55212 1/20 0.44
GFER P55789 1/20 0.44
CKS1B P61024 1/20 0.44
SKP1 P63208 1/20 0.44
SKP2 Q13309 1/20 0.44
AOC3 Q16853 2/20 0.44
GBA1 P04062 1/20 0.43
ALK Q9UM73 3/20 0.43
KDR P35968 1/20 0.41
KRAS P01116 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 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
SCHEMBL24195984 0.82 MAP4K4 (0.51) MAP4K4CKS1BSKP1SKP2ALK
SCHEMBL24196359 0.78 AR (0.42) ALDH1A1GAA
SCHEMBL24195787 0.77 SMO (0.47) SMOALDH1A1KRASSOS1CYP11B1
SCHEMBL21262379 0.77 AR (0.44) ALDH1A1GAACYP1A2
SCHEMBL24195788 0.77 GRIN2D (0.35) SMOALDH1A1GAA
SCHEMBL21780690 0.76 SMO (0.57) SMOMAP4K4ALDH1A1GAAHSD17B10
SCHEMBL24195960 0.75 CASP6 (0.45) SMOMAP4K4ALDH1A1GAAHSD17B10
SCHEMBL24196298 0.75 KRAS (0.43) KRASSOS1CYP11B2
SCHEMBL20804512 0.75 ALDH1A1 (0.56) MAP4K4ALDH1A1GAAHSD17B10L3MBTL1
SCHEMBL736846 0.75 CASP6 (0.59) SMOMAP4K4ALDH1A1GAAHSD17B10

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-2022011274-A1 SUBSTITUTED 1,6-NAPHTHYRIDINE INHIBITORS OF CDK5 GOLDFINCH BIO, INC. (US) 2022-01-13 WO disclosed