SCHEMBL7360829

SCHEMBL7360829

COc1ccc(Br)c(NC(C)=O)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 5/20 0.54
LMNA P02545 1/20 0.54
TSHR P16473 1/20 0.54
HSD17B1 P14061 1/20 0.52
HSD17B2 P37059 1/20 0.52
ALDH1A1 P00352 5/20 0.50
MAPT P10636 4/20 0.50
KDM4E B2RXH2 2/20 0.50
MTNR1A P48039 2/20 0.49
MTNR1B P49286 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
F10 P00742 1/20 0.49
RAB9A P51151 3/20 0.48
NPC1 O15118 2/20 0.48
RXFP1 Q9HBX9 1/20 0.47
KMT2A Q03164 3/20 0.47
MEN1 O00255 2/20 0.47
POLB P06746 1/20 0.47
TP53 P04637 1/20 0.46
GAA P10253 1/20 0.46

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
SCHEMBL11210548 0.88 MEN1 (0.58) HTTLMNATSHRHSD17B1HSD17B2
SCHEMBL1703738 0.86 RAB9A (0.51) HTTALDH1A1MAPTKDM4ESMN1; SMN2
SCHEMBL23507149 0.84 ALDH1A1 (0.45) HTTLMNATSHRALDH1A1MAPT
SCHEMBL8318170 0.83 ALDH1A1 (0.52) HTTALDH1A1MAPTKDM4ESMN1; SMN2
SCHEMBL9097384 0.83 ALDH1A1 (0.47) HTTLMNATSHRALDH1A1MAPT
SCHEMBL29083423 0.83 RXFP1 (0.60) HTTLMNATSHRHSD17B1HSD17B2
SCHEMBL22439046 0.83 ALDH1A1 (0.47) HTTALDH1A1MAPTKDM4ESMN1; SMN2
SCHEMBL30601564 0.83 ALDH1A1 (0.47) HTTALDH1A1MAPTKDM4ESMN1; SMN2
SCHEMBL11639863 0.82 KMT2A (0.57) HTTLMNATSHRALDH1A1MAPT
SCHEMBL3044578 0.82 KMT2A (0.53) HTTLMNAALDH1A1KDM4EMTNR1A

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 29 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260008792-A1 PROCESSES AND COMPOUNDS RADIUS PHARMACEUTICALS INC (US) 2026-01-08 US disclosed
US-12441745-B2 Processes and compounds RADIUS PHARMACEUTICALS, INC. (US) 2025-10-14 US disclosed
US-20250295798-A1 LIGAND-DRUG CONJUGATE OF EXATECAN ANALOGUE, AND MEDICAL USE THEREOF BEIGENE SWITZERLAND GMBH (CH) 2025-09-25 US disclosed
EP-4594327-A1 LIGAND-DRUG CONJUGATE OF EXATECAN ANALOGUE, AND MEDICAL USE THEREOF BeiGene Switzerland GmbH (CH) 2025-08-06 EP disclosed
CN-119948031-A Ligand-drug conjugates of isatecan analogs and medical uses thereof 广州百济神州生物制药有限公司 2025-05-06 CN disclosed
CN-119912339-A In the ilast group Process for the preparation of intermediates 浙江天宇药业股份有限公司 2025-05-02 CN disclosed
CN-119569588-A Preparation method and intermediate of ilast hydrochloride 杭州诺澳生物医药科技有限公司 2025-03-07 CN disclosed
CN-119390714-A Methods and compounds 雷迪厄斯制药公司 2025-02-07 CN disclosed
CN-119100936-A In the ilast group Synthesis method of intermediate 杭州诺澳生物医药科技有限公司 2024-12-10 CN disclosed
CN-113348163-B Methods and compounds 雷迪厄斯制药公司 2024-10-08 CN disclosed
US-20210155612-A1 Alpha,Beta-UNSATURATED AMIDE COMPOUND KYOWA KIRIN CO., LTD. (JP) 2021-05-27 US disclosed
EP-3712129-A1 ALPHA, BETA-UNSATURATED AMIDE COMPOUND Kyowa Kirin Co., Ltd. (JP) 2020-09-23 EP disclosed
WO-2020167855-A1 PROCESSES AND COMPOUNDS RADIUS PHARMACEUTICALS, INC. (US) 2020-08-20 WO disclosed
CN-110770211-A α unsaturated amide compound 协和麒麟株式会社 2020-02-07 CN disclosed
CN-1058262-C Novel 1-phenylalkanone 5-HT4Receptor ligands SYNTEX INC (US) 2000-11-08 CN disclosed
EP-0700383-B1 NOVEL 1-PHENYLALKANONE 5-HT 4? RECEPTOR LIGANDS SYNTEX INC (US) 1998-09-23 EP disclosed
US-5763458-A NERVOUS SYSTEM DISORDERS, ANXIETY, ANTIDEPRESSANTS AND COGNITION ACTIVATORS SYNTEX (U.S.A.) INC. (US) 1998-06-09 US disclosed
CN-1124485-A Novel 1-phenylalkanone 5-HT4Receptor ligands SYNTEX A INC (US) 1996-06-12 CN disclosed
WO-1994027965-A1 NOVEL 1-PHENYLALKANONE 5-HT4 RECEPTOR LIGANDS SYNTEX (U.S.A.) INC. (US) 1994-12-08 WO disclosed
US-4102924-A REACTING ACYLAMINO-ARYLS WITH HALO-ARYLS BAYER AKTIENGESELLSCHAFT (DE) 1978-07-25 US 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-20210155612-A1 Alpha,Beta-UNSATURATED AMIDE COMPOUND NR1H2, NR1H3, RXRA HTT 3570/4885LMNA 1763/4885TSHR 971/4885
US-20250295798-A1 LIGAND-DRUG CONJUGATE OF EXATECAN ANALOGUE, AND MEDICAL USE THEREOF SLC10A1, ERBB3, SLC10A2 HTT 2220/4885LMNA 1114/4885TSHR 409/4885
US-12441745-B2 Processes and compounds ESR1, ESR2, CYP19A1 HTT 4758/4885LMNA 2261/4885TSHR 450/4885
US-20260008792-A1 PROCESSES AND COMPOUNDS ESR1, ESR2, PGR HTT 4616/4885LMNA 1895/4885TSHR 119/4885

“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.