SCHEMBL29137938

SCHEMBL29137938

O=C(O)c1ccc(F)c(CO)c1-c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
AKR1C2 P52895 1/20 0.42
AKR1C1 Q04828 1/20 0.42
HNF4A P41235 2/20 0.42
ACLY P53396 5/20 0.42
WDR5 P61964 1/20 0.40
TTR P02766 1/20 0.39
ACMSD Q8TDX5 1/20 0.39
DCLRE1B Q9H816 2/20 0.38
DCLRE1A Q6PJP8 1/20 0.38
ALDH1A1 P00352 1/20 0.38
ALOX15 P16050 1/20 0.38
PTPN1 P18031 2/20 0.37
FOLH1 Q04609 1/20 0.37
PTPN2 P17706 1/20 0.37
PTPN6 P29350 1/20 0.37
ALB P02768 1/20 0.37
PTGER4 P35408 1/20 0.37
KDM4E B2RXH2 1/20 0.37

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
SCHEMBL29137920 0.87 AKR1C2 (0.42) AKR1C2AKR1C1HNF4AACLYWDR5
SCHEMBL30209232 0.81 WDR5 (0.44) HNF4AACLYWDR5ACMSDDCLRE1B
SCHEMBL16850337 0.77 CES2 (0.42) AKR1C2AKR1C1TTRACMSDALDH1A1
SCHEMBL28166374 0.76 AKR1C2 (0.45) AKR1C2AKR1C1HNF4AACLYWDR5
SCHEMBL332581 0.75 ALDH1A1 (0.57) HNF4AWDR5ACMSDDCLRE1BDCLRE1A
SCHEMBL22190013 0.74 ALDH1A1 (0.46) HNF4AWDR5ACMSDDCLRE1BDCLRE1A
SCHEMBL15057790 0.72 MEN1 (0.50) AKR1C2AKR1C1HNF4AACLYTTR
SCHEMBL901069 0.72 ACMSD (0.61) HNF4AACLYWDR5ACMSDDCLRE1B
SCHEMBL11691857 0.71 FABP4 (0.43) HNF4AWDR5ACMSDDCLRE1BDCLRE1A
SCHEMBL12006684 0.71 HNF4A (0.55) AKR1C2AKR1C1HNF4AWDR5ACMSD

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
CN-117062804-A 1, 3-substituted cyclobutyl derivatives and their use 诺华股份有限公司 2023-11-14 CN disclosed