SCHEMBL28977348

SCHEMBL28977348

CC(=O)n1cc(CC(=O)O)c2c(F)cccc21

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CXCL8 P10145 2/20 0.39
AKR1C3 P42330 3/20 0.39
ABCB1 P08183 2/20 0.38
AKR1C2 P52895 2/20 0.38
EP300 Q09472 1/20 0.38
CREBBP Q92793 1/20 0.38
PTGS2 P35354 4/20 0.38
PTGS1 P23219 3/20 0.38
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
NOD2 Q9HC29 1/20 0.36
CDC25A P30304 1/20 0.36
ABCB11 O95342 1/20 0.36
PPARG P37231 1/20 0.36
NR1I3 Q14994 1/20 0.36
NOTUM Q6P988 1/20 0.35

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
SCHEMBL8578245 0.84 AKR1C3 (0.48) CXCL8AKR1C3ABCB1AKR1C2PTGS2
SCHEMBL28977326 0.83 NOTUM (0.47) CXCL8AKR1C3ABCB1AKR1C2PTGS2
SCHEMBL28977344 0.83 ABCB1 (0.38) AKR1C3ABCB1AKR1C2EP300CREBBP
SCHEMBL27999075 0.79 CREBBP (0.48) EP300CREBBPNPC1RAB9ANOD2
SCHEMBL28977338 0.77 ABCB1 (0.49) CXCL8AKR1C3ABCB1AKR1C2PTGS2
SCHEMBL31432746 0.76 CDC25A (0.55) CREBBPNPC1RAB9ACDC25A
SCHEMBL17929744 0.75 ALDH1A1 (0.57)
SCHEMBL1228227 0.75 CHRM1 (0.37) NPC1RAB9ANOD2
SCHEMBL1229480 0.74 CHRM1 (0.39) NPC1RAB9ANOD2
SCHEMBL9766071 0.73 KDM4E (0.39) CXCL8PTGS2PTGS1NPC1ABCB11

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-115894330-A Synthesis method and application of 1-acetyl-1H-indol-3-yl acetate derivative 吉林医药学院 2023-04-04 CN disclosed