SCHEMBL28374072

SCHEMBL28374072

CC(C(=O)OC(C)(C)C)c1cc(F)cc(F)c1O

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
APP P05067 1/20 0.43
ERN1 O75460 1/20 0.38
MAPK14 Q16539 3/20 0.33
AAK1 Q2M2I8 2/20 0.33
TRPA1 O75762 1/20 0.33
RIPK1 Q13546 4/20 0.33
CES2 O00748 1/20 0.33
CES1 P23141 1/20 0.33
SLC6A3 Q01959 1/20 0.33
SERPINE1 P05121 2/20 0.32
LMNA P02545 1/20 0.31
KMT2A Q03164 1/20 0.31
TRPM8 Q7Z2W7 2/20 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
SCHEMBL29740583 1.00 APP (0.43) APPERN1MAPK14AAK1TRPA1
SCHEMBL29740596 0.79 APP (0.43) APPMAPK14TRPA1LMNAKMT2A
SCHEMBL28372343 0.79 APP (0.43) APPMAPK14TRPA1LMNAKMT2A
SCHEMBL17041591 0.78 TRPA1 (0.43) AAK1TRPA1SERPINE1KMT2A
SCHEMBL25972307 0.72 APP (0.45) APPAAK1RIPK1CES2CES1
SCHEMBL22624144 0.72 ERN1 (0.37) ERN1RIPK1CES2CES1SLC6A3
SCHEMBL19439613 0.70 CA1 (0.50) ERN1LMNA
SCHEMBL28968845 0.70 ACHE (0.39) APPSERPINE1LMNAKMT2A
SCHEMBL24940764 0.70 APP (0.49) APPAAK1TRPA1LMNAKMT2A
SCHEMBL5074832 0.69 ALDH1A1 (0.34) APPCES2CES1LMNAKMT2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110950890-B Substituted imidazo [4,5-c ] quinoline macrocycles as multi-target kinase inhibitors 北京赛林泰医药技术有限公司 2022-07-01 CN disclosed
CN-110950890-A Substituted imidazo [4,5-c ] quinoline macrocycles as multi-target kinase inhibitors 北京赛林泰医药技术有限公司 2020-04-03 CN disclosed