SCHEMBL11278307

SCHEMBL11278307

CN(Cc1ccccc1)CN(C)Cc1ccccc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.64
▸ TSHR P16473 2/20 0.64
▸ CARM1 Q86X55 1/20 0.61
▸ PRMT6 Q96LA8 1/20 0.61
▸ PRMT8 Q9NR22 1/20 0.61
▸ SIGMAR1 Q99720 2/20 0.61
▸ LMNA P02545 2/20 0.59
▸ MAOA P21397 2/20 0.59
▸ MAOB P27338 2/20 0.59
▸ USP2 O75604 1/20 0.59
▸ CYP3A4 P08684 1/20 0.59
▸ PYCR1 P32322 1/20 0.59
▸ AOC3 Q16853 1/20 0.58
▸ SMN1; SMN2 Q16637 2/20 0.57
▸ BLM P54132 1/20 0.57
▸ KDM4E B2RXH2 2/20 0.55
▸ GAA P10253 1/20 0.48
▸ MAPT P10636 1/20 0.48
▸ NPC1 O15118 2/20 0.48
▸ RAB9A P51151 2/20 0.48

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
SCHEMBL16553440 0.90 ALDH1A1 (0.65) ALDH1A1TSHRCARM1PRMT6PRMT8
Dibemethine SCHEMBL10542007 0.89 ALDH1A1 (0.70) ALDH1A1TSHRCARM1PRMT6PRMT8
Dibemethine SCHEMBL276863 0.89 ALDH1A1 (0.70) ALDH1A1TSHRCARM1PRMT6PRMT8
Dibemethine SCHEMBL2139708 0.86 ALDH1A1 (0.67) ALDH1A1TSHRCARM1PRMT6PRMT8
SCHEMBL7055109 0.84 CARM1 (0.75) ALDH1A1TSHRCARM1PRMT6PRMT8
SCHEMBL29733117 0.83 SIGMAR1 (0.85) CARM1PRMT6PRMT8SIGMAR1LMNA
SCHEMBL7225346 0.83 SIGMAR1 (0.85) CARM1PRMT6PRMT8SIGMAR1LMNA
SCHEMBL355111 0.82 TSHR (0.61) ALDH1A1TSHRCARM1PRMT6PRMT8
SCHEMBL22305213 0.82 KDM4E (0.61) ALDH1A1TSHRCARM1PRMT6PRMT8
Iodide SCHEMBL6672021 0.81 TSHR (0.94) ALDH1A1TSHRCARM1PRMT6PRMT8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4397652-A2 3-(PHENYL)-2-(AMINOMETHYL)-1-PHENYL-2-PROPEN-1-ONE DERIVATIVES AS INHIBITORS OF THE N-TERMINAL DOMAIN OF THE ANDROGEN RECEPTOR FOR TREATING PROSTATE CANCER The Regents of the University of California (US) 2024-07-10 — — EP disclosed
CN-110325508-B Inhibitors of the N-terminal domain of androgen receptor 加利福尼亚大学董事会 2023-06-30 — — CN disclosed
WO-2018136792-A1 INHIBITORS OF THE N-TERMINAL DOMAIN OF THE ANDROGEN RECEPTOR THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2018-07-26 — — WO disclosed
EP-3219706-A1 PROCESS FOR MAKING ISOQUINOLINE COMPOUNDS Fibrogen, Inc. (US) 2017-09-20 — — EP disclosed
US-9708269-B2 Process for making isoquinoline compounds FIBROGEN, INC. (US) 2017-07-18 — — US disclosed
US-9708269-B2 Process for making isoquinoline compounds FIBROGEN, INC. (US) 2017-07-18 — — US disclosed
EP-2872487-B1 PROCESS FOR MAKING ISOQUINOLINE COMPOUNDS FIBROGEN INC (US) 2017-04-26 — — EP disclosed
US-20160194285-A1 PROCESS FOR MAKING ISOQUINOLINE COMPOUNDS FIBROGEN, INC. 2016-07-07 — — US disclosed
US-20160194285-A1 PROCESS FOR MAKING ISOQUINOLINE COMPOUNDS FIBROGEN, INC. 2016-07-07 — — US disclosed
US-9340511-B2 Process for making isoquinoline compounds FIBROGEN, INC. (US) 2016-05-17 — — US disclosed
US-9340511-B2 Process for making isoquinoline compounds FIBROGEN, INC. (US) 2016-05-17 — — US disclosed
US-20150175550-A1 PROCESS FOR MAKING ISOQUINOLINE COMPOUNDS FIBROGEN, INC. 2015-06-25 — — US disclosed
US-20150175550-A1 PROCESS FOR MAKING ISOQUINOLINE COMPOUNDS FIBROGEN, INC. 2015-06-25 — — US disclosed
EP-0013749-B1 HEXAHYDRO-1,4-OXAZEPINES, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM BASF Aktiengesellschaft (DE) 1982-05-12 — — EP disclosed
US-4269833-A 7-/3-HYDROXY-, OXY-, OR CARBONYLOXY-SUBSTITUTED/PHENYL DERIVATIVES; ANALGESICS BASF AKTIENGESELLSCHAFT (DE) 1981-05-26 — — US disclosed
EP-0013749-A1 Hexahydro-1,4-oxazepines, process for their preparation and pharmaceutical compositions containing them BASF Aktiengesellschaft (DE) 1980-08-06 — — EP 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-20150175550-A1 PROCESS FOR MAKING ISOQUINOLINE COMPOUNDS HIF1AN, HIF1A, EGLN3 ALDH1A1 421/4885TSHR 4432/4885CARM1 779/4885
US-20160194285-A1 PROCESS FOR MAKING ISOQUINOLINE COMPOUNDS HIF1AN, HIF1A, EGLN3 ALDH1A1 421/4885TSHR 4432/4885CARM1 779/4885

“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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