SCHEMBL23612469

SCHEMBL23612469

CC(C)c1cc(F)c2c(c1)CC(=O)N2

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GRIA1 P42261 5/20 0.39
CACNG8 Q8WXS5 4/20 0.39
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
EIF4A3 P38919 1/20 0.36
AHR P35869 5/20 0.34
TDP2 O95551 4/20 0.33
HPGD P15428 1/20 0.32
GFER P55789 1/20 0.32
HSD17B10 Q99714 1/20 0.32
CMA1 P23946 2/20 0.31
CACNG2 Q9Y698 1/20 0.31
KIF11 P52732 1/20 0.31
PDK2 Q15119 1/20 0.31
MALT1 Q9UDY8 1/20 0.31

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
SCHEMBL14804096 0.85 KIF11 (0.43) EIF4A3KIF11
SCHEMBL13052359 0.81 GRIA1 (0.41) GRIA1CACNG8MEN1KMT2AAHR
SCHEMBL25153990 0.80 EIF4A3 (0.33) EIF4A3
SCHEMBL5498437 0.77 GRIA1 (0.41) GRIA1CACNG8AHRTDP2CMA1
SCHEMBL1318667 0.77 TGM2 (0.44) GRIA1CACNG8AHRTDP2CMA1
SCHEMBL12430394 0.76 MALT1 (0.35) MEN1KMT2AAHRTDP2HPGD
SCHEMBL14334081 0.76 GRIA1 (0.39) GRIA1CACNG8AHRTDP2CACNG2
SCHEMBL1163094 0.74 GRIA1 (0.41) GRIA1CACNG8AHRTDP2CMA1
SCHEMBL4297627 0.74 TDP2 (0.46) GRIA1CACNG8MEN1KMT2AAHR
SCHEMBL20112858 0.74 TDP2 (0.46) GRIA1CACNG8AHRTDP2CMA1

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
US-11052092-B2 N-{[2-(piperidin-1-yl)phenyl](phenyl)methyl}-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)acetamide derivatives and related compounds as ROR-gamma modulators for treating autoimmune diseases GENFIT (FR) 2021-07-06 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11052092-B2 N-{[2-(piperidin-1-yl)phenyl](phenyl)methyl}-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)acetamide derivatives and related compounds as ROR-gamma modulators for treating autoimmune diseases RORA, RORC, RORB GRIA1 1284/4885CACNG8 355/4885MEN1 4303/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.