SCHEMBL23589316

SCHEMBL23589316

Cc1ccc(C(N)c2ccc(C)o2)c(C(F)(F)F)c1

nearest known ligand 0.35

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ SYK P43405 1/20 0.34
▸ TRPA1 O75762 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ CHRM1 P11229 1/20 0.32
▸ SLC6A2 P23975 1/20 0.32
▸ ADRA1A P35348 1/20 0.32
▸ HTR2B P41595 1/20 0.32
▸ NOTUM Q6P988 1/20 0.32
▸ LIMK1 P53667 1/20 0.31
▸ FFAR4 Q5NUL3 1/20 0.30
▸ MEN1 O00255 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ MAPT P10636 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ TDP1 Q9NUW8 1/20 0.30
▸ ELANE P08246 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
Hydrochloric Acid SCHEMBL20425018 0.98 ADORA2A (0.35) ADORA2ASMN1; SMN2SYKTRPA1LMNA
Hydrochloric Acid SCHEMBL20424616 0.98 ADORA2A (0.35) ADORA2ASMN1; SMN2SYKTRPA1LMNA
SCHEMBL20424499 0.79 TDP1 (0.34) TRPA1LMNACHRM1SLC6A2ADRA1A
SCHEMBL23612477 0.78 TDP1 (0.41) SMN1; SMN2TRPA1LMNACHRM1SLC6A2
SCHEMBL23589330 0.76 HTR2B (0.33) TRPA1LMNACHRM1SLC6A2ADRA1A
SCHEMBL14676827 0.75 IDO1 (0.36) SMN1; SMN2TRPA1LMNACHRM1SLC6A2
Hydrochloric Acid SCHEMBL20424530 0.75 HTR2B (0.35) TRPA1LMNACHRM1SLC6A2ADRA1A
SCHEMBL20424779 0.74 ACHE (0.43) SMN1; SMN2MEN1ALDH1A1MAPTKMT2A
Hydrochloric Acid SCHEMBL20425142 0.73 ALOX5 (0.33) MEN1ALDH1A1MAPTKMT2ATDP1
SCHEMBL23589317 0.72 — —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3573972-B1 RORGAMMA MODULATORS AND USES THEREOF GENFIT (FR) 2026-01-14 — — EP disclosed
EP-3573960-B1 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) 2023-08-16 — — EP disclosed
US-11077115-B2 Rorgamma modulators and uses thereof GENFIT (FR) 2021-08-03 — — US disclosed
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
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 (2 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 ADORA2A 583/4885SMN1; SMN2 3772/4885SYK 2485/4885
US-11077115-B2 Rorgamma modulators and uses thereof RORB, RORC, RORA ADORA2A 928/4885SMN1; SMN2 4792/4885SYK 2849/4885

“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.

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