SCHEMBL23415025

SCHEMBL23415025

COc1ccc2nc(C(F)(F)F)cc(=O)n2c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALPL P05186 3/20 0.48
▸ ALPI P09923 3/20 0.48
▸ PKM P14618 2/20 0.46
▸ KDM4E B2RXH2 8/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ FABP4 P15090 3/20 0.42
▸ ALDH1A1 P00352 6/20 0.41
▸ HPGD P15428 4/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ NPSR1 Q6W5P4 2/20 0.41
▸ USP2 O75604 1/20 0.41
▸ TP53 P04637 1/20 0.41
▸ SCN5A Q14524 1/20 0.41
▸ FABP3 P05413 1/20 0.41
▸ SDHB P21912 1/20 0.40
▸ MAPT P10636 2/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ RXFP1 Q9HBX9 1/20 0.39
▸ NT5E P21589 1/20 0.39

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
SCHEMBL23415014 0.81 KDM4E (0.56) ALPLALPIPKMKDM4EALDH1A1
SCHEMBL23414804 0.80 ALPL (0.45) ALPLALPIPKMKDM4EKMT2A
SCHEMBL23414955 0.80 ALDH1A1 (0.40) ALPLALPIPKMKDM4EKMT2A
SCHEMBL26584231 0.79 PKM (0.50) PKMKDM4EKMT2AMEN1ALDH1A1
SCHEMBL26120142 0.78 PKM (0.49) PKMKDM4EALDH1A1SMN1; SMN2MAPT
SCHEMBL26119458 0.78 PKM (0.52) PKMKDM4EALDH1A1SMN1; SMN2MAPT
SCHEMBL23414963 0.78 KCNQ3 (0.45) PKMKDM4EKMT2AMEN1ALDH1A1
SCHEMBL23414961 0.78 KDM4E (0.56) KDM4EKMT2AMEN1ALDH1A1SMN1; SMN2
SCHEMBL23414930 0.76 ALPL (0.40) ALPLALPIPKMKDM4EKMT2A
SCHEMBL17298034 0.75 PKM (0.59) PKMKDM4EALDH1A1HPGDSMN1; SMN2

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 ALPL 2110/4885ALPI 1543/4885PKM 1148/4885
US-12473289-B2 Heterocyclic compounds as delta-5 desaturase inhibitors and methods of use SCD5, SCD, FADS2 ALPL 2110/4885ALPI 1543/4885PKM 1148/4885

“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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