SCHEMBL23589253

SCHEMBL23589253

COc1ccc(C(N)c2ccc(C)o2)c(N2CCOCC2)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PRKDC P78527 5/20 0.46
▸ ALDH1A1 P00352 5/20 0.40
▸ KDM4E B2RXH2 3/20 0.40
▸ HPGD P15428 2/20 0.40
▸ NPC1 O15118 2/20 0.40
▸ GAA P10253 2/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ CYP2C19 P33261 1/20 0.40
▸ GLA P06280 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ MAPT P10636 4/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ PIK3CD O00329 4/20 0.39
▸ PIK3CA P42336 3/20 0.39
▸ PIK3CB P42338 2/20 0.39
▸ MEN1 O00255 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ ALOX15 P16050 1/20 0.37
▸ HTT P42858 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
Hydrochloric Acid SCHEMBL20424423 0.99 PRKDC (0.45) PRKDCALDH1A1KDM4EHPGDNPC1
SCHEMBL20424558 0.89 KMT2A (0.39) PRKDCALDH1A1KDM4EGAAMAPT
SCHEMBL20424764 0.89 KMT2A (0.39) PRKDCALDH1A1KDM4EGAAMAPT
SCHEMBL32659964 0.86 ALDH1A1 (0.36) ALDH1A1KDM4EHPGDNPC1GAA
Hydrochloric Acid SCHEMBL20424810 0.85 ALDH1A1 (0.36) ALDH1A1KDM4EHPGDNPC1GAA
SCHEMBL23683804 0.82 FFAR1 (0.35) ALDH1A1KDM4EGAARAB9AMAPT
SCHEMBL23683833 0.82 PKM (0.35) ALDH1A1KDM4EHPGDSMN1; SMN2MAPT
Hydrochloric Acid SCHEMBL20424703 0.82 FFAR1 (0.35) ALDH1A1KDM4EGAAMAPTKMT2A
Hydrochloric Acid SCHEMBL20424938 0.81 MAPT (0.36) ALDH1A1KDM4EHPGDSMN1; SMN2MAPT
SCHEMBL20424582 0.77 PRKDC (0.39) PRKDCALDH1A1KDM4EHPGDNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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-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 (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 PRKDC 3871/4885ALDH1A1 118/4885KDM4E 1701/4885

“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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