SCHEMBL23414865

SCHEMBL23414865

CC(C)(O)c1ccn2c(=O)cc(C(F)(F)F)nc2c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ USP7 Q93009 1/20 0.38
▸ MEN1 O00255 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ GRIN1 Q05586 1/20 0.36
▸ GRIN2A Q12879 1/20 0.36
▸ DRD2 P14416 2/20 0.35
▸ DRD3 P35462 2/20 0.35
▸ TRPA1 O75762 1/20 0.35
▸ KDM5B Q9UGL1 1/20 0.35
▸ PKM P14618 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ ALPL P05186 1/20 0.34
▸ ALPI P09923 1/20 0.34
▸ SYK P43405 1/20 0.34
▸ PDE2A O00408 2/20 0.33
▸ LMNA P02545 1/20 0.33
▸ GABRA1 P14867 1/20 0.33

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
SCHEMBL23414575 0.87 USP7 (0.45) ALDH1A1KDM4EUSP7MEN1KMT2A
SCHEMBL23414701 0.80 ALDH1A1 (0.41) ALDH1A1KDM4EUSP7MEN1KMT2A
SCHEMBL23415012 0.80 ALDH1A1 (0.64) ALDH1A1KDM4EGRIN1GRIN2ADRD2
SCHEMBL23414793 0.80 GRIN1 (0.43) ALDH1A1KDM4EMEN1KMT2AGRIN1
SCHEMBL16175946 0.78 ALDH1A1 (0.45) ALDH1A1KDM4EUSP7TRPA1PKM
SCHEMBL23414762 0.78 ALDH1A1 (0.42) ALDH1A1KDM4EMEN1KMT2AGRIN1
SCHEMBL23414795 0.77 ALDH1A1 (0.41) ALDH1A1KDM4EMEN1KMT2AGRIN1
SCHEMBL23414936 0.76 ALDH1A1 (0.51) ALDH1A1KDM4EMEN1KMT2AGRIN1
SCHEMBL23456452 0.76 ALDH1A1 (0.51) ALDH1A1KDM4EMEN1KMT2AGRIN1
SCHEMBL23414770 0.76 ALPI (0.43) ALDH1A1KDM4EMEN1KMT2AGRIN1

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
US-12473289-B2 Heterocyclic compounds as delta-5 desaturase inhibitors and methods of use AMGEN INC. (US) 2025-11-18 — — US disclosed
EP-4065579-A1 HETEROCYCLIC COMPOUNDS AS DELTA-5 DESATURASE INHIBITORS AND METHODS OF USE Amgen Inc. (US) 2022-10-05 — — EP disclosed
US-20210171529-A1 HETEROCYCLIC COMPOUNDS AS DELTA-5 DESATURASE INHIBITORS AND METHODS OF USE AMGEN INC. 2021-06-10 — — US disclosed
US-20210171529-A1 HETEROCYCLIC COMPOUNDS AS DELTA-5 DESATURASE INHIBITORS AND METHODS OF USE AMGEN INC. 2021-06-10 — — US disclosed
WO-2021108404-A1 HETEROCYCLIC COMPOUNDS AS DELTA-5 DESATURASE INHIBITORS AND METHODS OF USE AMGEN INC. (US) 2021-06-03 — — WO 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-20210171529-A1 HETEROCYCLIC COMPOUNDS AS DELTA-5 DESATURASE INHIBITORS AND METHODS OF USE SCD5, SCD, FADS2 ALDH1A1 326/4885KDM4E 933/4885USP7 2880/4885
US-12473289-B2 Heterocyclic compounds as delta-5 desaturase inhibitors and methods of use SCD5, SCD, FADS2 ALDH1A1 326/4885KDM4E 933/4885USP7 2880/4885

“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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