SCHEMBL23414875

SCHEMBL23414875

O=c1cc(C(F)(F)F)nc2cc(OC(F)F)ccn12

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.37
▸ ALPI P09923 8/20 0.36
▸ ALPL P05186 8/20 0.36
▸ KDM4E B2RXH2 2/20 0.36
▸ SCN5A Q14524 1/20 0.35
▸ GRIN1 Q05586 1/20 0.35
▸ GRIN2A Q12879 1/20 0.35
▸ KDM5B Q9UGL1 1/20 0.34
▸ MEN1 O00255 3/20 0.34
▸ KMT2A Q03164 3/20 0.34
▸ POLB P06746 2/20 0.33
▸ PKM P14618 1/20 0.33
▸ GAA P10253 1/20 0.33
▸ GSK3A P49840 1/20 0.33
▸ GSK3B P49841 1/20 0.33
▸ ACVR1 Q04771 1/20 0.33
▸ CLK4 Q9HAZ1 1/20 0.33
▸ CTDSP1 Q9GZU7 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ METTL3 Q86U44 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
SCHEMBL23414804 0.83 ALPL (0.45) ALDH1A1ALPIALPLKDM4EMEN1
SCHEMBL23414805 0.80 ALPL (0.40) ALDH1A1ALPIALPLKDM4EGRIN1
SCHEMBL23456500 0.80 ALDH1A1 (0.38) ALDH1A1ALPIALPLKDM4EGRIN1
SCHEMBL23414762 0.77 ALDH1A1 (0.42) ALDH1A1ALPIALPLKDM4EGRIN1
SCHEMBL23414575 0.77 USP7 (0.45) ALDH1A1ALPIALPLKDM4EGRIN1
SCHEMBL23414701 0.76 ALDH1A1 (0.41) ALDH1A1ALPIALPLKDM4EGRIN1
SCHEMBL23415012 0.76 ALDH1A1 (0.64) ALDH1A1ALPIALPLKDM4EGRIN1
SCHEMBL23414793 0.76 GRIN1 (0.43) ALDH1A1ALPIALPLKDM4EGRIN1
SCHEMBL23414795 0.76 ALDH1A1 (0.41) ALDH1A1ALPIALPLKDM4EGRIN1
SCHEMBL23414770 0.75 ALPI (0.43) ALDH1A1ALPIALPLKDM4EGRIN1

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 326/4885ALPI 1543/4885ALPL 2110/4885
US-12473289-B2 Heterocyclic compounds as delta-5 desaturase inhibitors and methods of use SCD5, SCD, FADS2 ALDH1A1 326/4885ALPI 1543/4885ALPL 2110/4885

“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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