SCHEMBL3321087

SCHEMBL3321087

CC(=O)N1CCC(COS(C)(=O)=O)CC1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
F10 P00742 2/20 0.40
CYP4F2 P78329 1/20 0.38
CYP4A11 Q02928 1/20 0.38
EPHX2 P34913 4/20 0.38
EPHX1 P07099 2/20 0.38
HDAC3 O15379 1/20 0.36
HDAC1 Q13547 1/20 0.36
HDAC2 Q92769 1/20 0.36
ALDH1A1 P00352 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
CYP1A2 P05177 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
GPR119 Q8TDV5 2/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
MAPT P10636 1/20 0.35
LIMK2 P53671 1/20 0.34

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
SCHEMBL3533847 0.86 ALDH1A1 (0.35) ALDH1A1L3MBTL1TDP1GPR119MEN1
SCHEMBL3313222 0.85 GPR119 (0.32) F10CYP4F2CYP4A11GPR119
SCHEMBL22557067 0.83 EPHX2 (0.42) EPHX2EPHX1ALDH1A1
SCHEMBL30741144 0.83 BRD4 (0.43) CYP4F2CYP4A11EPHX1L3MBTL1GPR119
SCHEMBL23387564 0.83 GPR119 (0.38) EPHX2EPHX1ALDH1A1GPR119
SCHEMBL23277546 0.83 GPR119 (0.34) F10CYP4F2CYP4A11EPHX2HDAC3
SCHEMBL20323516 0.82 MAPT (0.48) CYP4F2CYP4A11ALDH1A1GPR119MEN1
SCHEMBL27035717 0.82 AOC2 (0.40) ALDH1A1GPR119
SCHEMBL17235749 0.81 TEAD1 (0.45) GPR119
SCHEMBL31637322 0.81 CYP4F2 (0.42) CYP4F2CYP4A11HDAC3HDAC1HDAC2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12331035-B2 Bicyclic compound and use thereof SK BIOPHARMACEUTICALS CO., LTD. (KR) 2025-06-17 US disclosed
EP-4050006-B1 BICYCLIC COMPOUND AND USE THEREOF SK BIOPHARMACEUTICALS CO LTD (KR) 2025-01-01 EP disclosed
US-12162836-B2 N-acyl-{4-[(4-aryl-phenyl)sulfonylmethyl]piperidine} compounds and their therapeutic use Modern Biosciences Limited (GB) 2024-12-10 US disclosed
US-11958837-B2 Quinazolinones as PARP14 inhibitors RIBON THERAPEUTICS, INC. (US) 2024-04-16 US disclosed
US-20240051951-A1 BICYCLIC COMPOUND AND USE THEREOF SK BIOPHARMACEUTICALS CO., LTD. (KR) 2024-02-15 US disclosed
US-20230286965-A1 BICYCLIC COMPOUND AND USE THEREOF SK BIOPHARMACEUTICALS CO., LTD. (KR) 2023-09-14 US disclosed
US-11725001-B2 Bicyclic compound and use thereof SK BIOPHARMACEUTICALS CO., LTD. (KR) 2023-08-15 US disclosed
EP-4212515-A1 QUINAZOLINONES AS PARP14 INHIBITORS Ribon Therapeutics Inc. (US) 2023-07-19 EP disclosed
EP-3728207-B1 QUINAZOLINONES AS PARP14 INHIBITORS RIBON THERAPEUTICS INC (US) 2023-02-01 EP disclosed
US-20230022917-A1 N-ACYL-{4-[(4-ARYL-PHENYL)SULFONYLMETHYL]PIPERIDINE} COMPOUNDS AND THEIR THERAPEUTIC USE ISTESSO THERAPEUTICS LIMITED (GB) 2023-01-26 US disclosed
WO-2021066578-A1 BICYCLIC COMPOUND AND USE THEREOF 에스케이바이오팜 주식회사 2021-04-08 WO disclosed
EP-3728207-A1 QUINAZOLINONES AS PARP14 INHIBITORS Ribon Therapeutics Inc. (US) 2020-10-28 EP disclosed
WO-2020212581-A1 N-ACYL-{4-[(4-ARYL-PHENYL)SULFONYLMETHYL]PIPERIDINE} COMPOUNDS AND THEIR THERAPEUTIC USE Modern Biosciences Limited (GB) 2020-10-22 WO disclosed
WO-2020212581-A1 N-ACYL-{4-[(4-ARYL-PHENYL)SULFONYLMETHYL]PIPERIDINE} COMPOUNDS AND THEIR THERAPEUTIC USE Modern Biosciences Limited (GB) 2020-10-22 WO disclosed
US-20200247788-A1 QUINAZOLINONES AS PARP14 INHIBITORS ABBVIE BIOTECHNOLOGY LTD (BM) 2020-08-06 US disclosed
US-10562891-B2 Quinazolinones as PARP14 inhibitors Ribon Therapeutics Inc. (US) 2020-02-18 US disclosed
US-20190194174-A1 QUINAZOLINONES AS PARP14 INHIBITORS ABBVIE BIOTECHNOLOGY LTD (BM) 2019-06-27 US disclosed
US-20100105727-A1 NOVEL BENZAMIDE DERIVATIVES AND PROCESS FOR THE PREPARTION THEREOF DONG-A-PHARM. CO., LTD. (KR) 2010-04-29 US disclosed
EP-2137152-A1 NOVEL BENZAMIDE DERIVATIVES AND PROCESS FOR THE PREPARATION THEREOF Dong-A Pharm.Co., Ltd. (KR) 2009-12-30 EP disclosed
WO-2008114971-A1 NOVEL BENZAMIDE DERIVATIVES AND PROCESS FOR THE PREPARATION THEREOF DONG-A PHARM. CO., LTD. (KR) 2008-09-25 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 (11 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-12162836-B2 N-acyl-{4-[(4-aryl-phenyl)sulfonylmethyl]piperidine} compounds and their therapeutic use MCL1, BCL9, BCL9L F10 4819/4885CYP4F2 4703/4885CYP4A11 2212/4885
US-11958837-B2 Quinazolinones as PARP14 inhibitors PARP14, PARP15, PARP11 F10 3683/4885CYP4F2 3424/4885CYP4A11 2222/4885
US-20200247788-A1 QUINAZOLINONES AS PARP14 INHIBITORS PARP14, PARP15, PARP11 F10 3683/4885CYP4F2 3424/4885CYP4A11 2222/4885
US-20100105727-A1 NOVEL BENZAMIDE DERIVATIVES AND PROCESS FOR THE PREPARTION THEREOF HTR4, HTR1A, TPH1 F10 1871/4885CYP4F2 565/4885CYP4A11 568/4885
US-12331035-B2 Bicyclic compound and use thereof PRMT5, PRMT6, PRMT1 F10 4691/4885CYP4F2 3092/4885CYP4A11 1948/4885
US-20240051951-A1 BICYCLIC COMPOUND AND USE THEREOF PRMT5, PRMT6, PRMT1 F10 4737/4885CYP4F2 3457/4885CYP4A11 2367/4885
US-10562891-B2 Quinazolinones as PARP14 inhibitors PARP14, PARP15, PARP11 F10 3683/4885CYP4F2 3424/4885CYP4A11 2222/4885
US-20230022917-A1 N-ACYL-{4-[(4-ARYL-PHENYL)SULFONYLMETHYL]PIPERIDINE} COMPOUNDS AND THEIR THERAPEUTIC USE MCL1, BCL9, BCL9L F10 4819/4885CYP4F2 4703/4885CYP4A11 2212/4885
US-20230286965-A1 BICYCLIC COMPOUND AND USE THEREOF PRMT5, PRMT6, PRMT8 F10 4797/4885CYP4F2 3819/4885CYP4A11 3074/4885
US-11725001-B2 Bicyclic compound and use thereof PRMT5, PRMT6, PRMT1 F10 4737/4885CYP4F2 3457/4885CYP4A11 2367/4885
US-20190194174-A1 QUINAZOLINONES AS PARP14 INHIBITORS PARP14, PARP15, PARP11 F10 3683/4885CYP4F2 3424/4885CYP4A11 2222/4885

“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.