SCHEMBL25815754

SCHEMBL25815754

Cc1cccc(C)c1-c1ncc(F)c(CO)n1

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAP4K1 Q92918 2/20 0.36
TRPV3 Q8NET8 1/20 0.35
SYK P43405 1/20 0.33
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
ABL1 P00519 1/20 0.32
TYK2 P29597 1/20 0.32
GRM5 P41594 1/20 0.31
HTR5A P47898 1/20 0.31
AURKA O14965 1/20 0.31
IRAK4 Q9NWZ3 1/20 0.31
PDCD1 Q15116 1/20 0.31
CD274 Q9NZQ7 1/20 0.31
FGFR1 P11362 1/20 0.31
ACHE P22303 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
NPSR1 Q6W5P4 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
SCHEMBL25815974 0.76 KDM4E (0.33) KDM4EALDH1A1MEN1KMT2A
SCHEMBL25815758 0.75 MAP4K1 (0.33) MAP4K1ABL1GRM5HTR5AAURKA
SCHEMBL15464515 0.74 TRPV3 (0.39) TRPV3IRAK4CD274
SCHEMBL24028061 0.69 NPC1 (0.34) MAP4K1TRPV3KDM4EALDH1A1PDCD1
SCHEMBL30212751 0.69 NPC1 (0.34) MAP4K1TRPV3KDM4EALDH1A1PDCD1
SCHEMBL25815755 0.66
SCHEMBL15282441 0.65 ALDH1A1 (0.42) KDM4EALDH1A1KMT2A
SCHEMBL12371974 0.65 MAP4K1 (0.44) MAP4K1ACHE
SCHEMBL13531369 0.64 MAP4K4 (0.43) KDM4EALDH1A1GRM5FGFR1MEN1
SCHEMBL18640651 0.63 KDM4E (0.61) TRPV3KDM4EALDH1A1

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-2023125182-A1 PROPIONIC ACID DERIVATIVE AND MEDICAL USE THEREOF 海思科医药集团股份有限公司 2023-07-06 WO disclosed