SCHEMBL19819310

SCHEMBL19819310

O=C1CCCN1c1cnc(Cl)cc1-c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 1/20 0.44
▸ ALOX5AP P20292 2/20 0.43
▸ FEN1 P39748 1/20 0.43
▸ BRD4 O60885 1/20 0.39
▸ BRDT Q58F21 1/20 0.39
▸ CYP11B1 P15538 3/20 0.38
▸ CYP11B2 P19099 3/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ HPGD P15428 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ PIM1 P11309 2/20 0.38
▸ DHFR P00374 1/20 0.38
▸ USP19 O94966 1/20 0.38
▸ PRKAB2 O43741 1/20 0.37
▸ PRKAG1 P54619 1/20 0.37
▸ PRKAA2 P54646 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
SCHEMBL29856816 1.00 CNR2 (0.44) CNR2ALOX5APFEN1BRD4BRDT
SCHEMBL30094610 0.76 HSD17B10 (0.51) CNR2CYP3A4CYP2C9HSD17B10LMNA
SCHEMBL23833638 0.76 HSD17B10 (0.51) CNR2CYP3A4CYP2C9HSD17B10LMNA
SCHEMBL23705795 0.75 ALOX5AP (0.51) CNR2ALOX5APFEN1BRD4BRDT
SCHEMBL19814983 0.74 PRKAB2 (0.41) ALOX5APFEN1BRD4BRDTALDH1A1
SCHEMBL3232641 0.72 DHFR (0.41) ALDH1A1HPGDDHFRHTR6LMNA
SCHEMBL22575309 0.72 PRKAB2 (0.45) CNR2ALDH1A1HPGDPRKAB2PRKAG1
SCHEMBL22575305 0.70 ALOX5AP (0.48) CNR2ALOX5APFEN1HSD17B10
SCHEMBL22575339 0.70 ALOX5AP (0.47) CNR2ALOX5APFEN1CYP11B2PRKAB2
SCHEMBL22575165 0.69 USP1 (0.45) CNR2ALDH1A1CYP1A2CYP2D6CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12466805-B2 Pharmaceutical compounds ALMAC DISCOVERY LIMITED (GB) 2025-11-11 — — US disclosed
CN-109790146-B Pharmaceutical compounds 阿尔麦克探索有限公司 2022-08-23 — — CN disclosed
EP-3490982-B1 PHARMACEUTICAL COMPOUNDS ALMAC DISCOVERY LTD (GB) 2022-04-20 — — EP disclosed
US-20220002264-A1 PHARMACEUTICAL COMPOUNDS ALMAC DISCOVERY LIMITED (GB) 2022-01-06 — — US disclosed
US-11053213-B2 Pharmaceutical compounds ALMAC DISCOVERY LIMITED (GB) 2021-07-06 — — US disclosed
US-20190233394-A1 PHARMACEUTICAL COMPOUNDS ALMAC DISCOVERY LIMITED (GB) 2019-08-01 — — US disclosed
EP-3490982-A1 PHARMACEUTICAL COMPOUNDS Almac Discovery Limited (GB) 2019-06-05 — — EP disclosed
WO-2018020242-A1 PHARMACEUTICAL COMPOUNDS ALMAC DISCOVERY LIMITED (GB) 2018-02-01 — — 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 (4 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-12466805-B2 Pharmaceutical compounds USP19, USP18, UBE2I CNR2 4126/4885ALOX5AP 2302/4885FEN1 2773/4885
US-20190233394-A1 PHARMACEUTICAL COMPOUNDS USP19, USP18, UBE2I CNR2 4126/4885ALOX5AP 2302/4885FEN1 2773/4885
US-20220002264-A1 PHARMACEUTICAL COMPOUNDS USP19, USP18, UBE2I CNR2 4126/4885ALOX5AP 2302/4885FEN1 2773/4885
US-11053213-B2 Pharmaceutical compounds USP19, USP18, UBE2I CNR2 4126/4885ALOX5AP 2302/4885FEN1 2773/4885

“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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