SCHEMBL376570

SCHEMBL376570

N[C@H](CCN1CCOCC1)CSc1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.48
BCL2L1 Q07817 1/20 0.46
KMT2A Q03164 4/20 0.46
ALDH1A1 P00352 2/20 0.46
MAPT P10636 2/20 0.46
POLB P06746 2/20 0.45
SIGMAR1 Q99720 1/20 0.45
FKBP1A P62942 1/20 0.44
MAOA P21397 1/20 0.44
MAOB P27338 1/20 0.44
ACHE P22303 1/20 0.43
NPC1 O15118 1/20 0.43
USP2 O75604 1/20 0.43
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
MEN1 O00255 2/20 0.42

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
SCHEMBL25087871 1.00 HSD17B10 (0.48) HSD17B10BCL2L1KMT2AALDH1A1MAPT
Hydrochloric Acid SCHEMBL21523427 0.99 HSD17B10 (0.47) HSD17B10BCL2L1KMT2AALDH1A1MAPT
Hydrochloric Acid SCHEMBL21523430 0.99 HSD17B10 (0.47) HSD17B10BCL2L1KMT2AALDH1A1MAPT
SCHEMBL25424456 0.95 HSD17B10 (0.47) HSD17B10BCL2L1KMT2AALDH1A1MAPT
SCHEMBL25424454 0.95 HSD17B10 (0.47) HSD17B10BCL2L1KMT2AALDH1A1MAPT
Hydrochloric Acid SCHEMBL25424488 0.93 HSD17B10 (0.46) HSD17B10BCL2L1KMT2AALDH1A1MAPT
Hydrochloric Acid SCHEMBL25424490 0.93 HSD17B10 (0.46) HSD17B10BCL2L1KMT2AALDH1A1MAPT
Cadaverine Tartrate SCHEMBL29263443 0.90 HSD17B10 (0.49) HSD17B10BCL2L1KMT2AALDH1A1MAPT
Tartaric Acid SCHEMBL31024302 0.90 HSD17B10 (0.49) HSD17B10BCL2L1KMT2AALDH1A1MAPT
Tartaric Acid SCHEMBL30165576 0.90 HSD17B10 (0.49) HSD17B10BCL2L1KMT2AALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250368603-A1 PROCESS OF MAKING APOPTOSIS-INDUCING AGENTS ABBVIE INC (US) 2025-12-04 US claimed
CN-118139835-A Method for preparing apoptosis inducer 艾伯维公司 2024-06-04 CN claimed
EP-2307393-B1 A PROCESS FOR THE PREPARATION OF THE APOPTOSIS PROMOTER ABT-263 ABBOTT LAB (US) 2013-04-10 EP claimed
US-8168784-B2 Processes to make apoptosis promoters ABBOTT LABORATORIES (US) 2012-05-01 US claimed
US-20090318689-A1 Processes To Make Apoptosis Promoters ABBOTT LABORATORIES (US) 2009-12-24 US claimed
US-20260092057-A1 BCL-XL/BCL-2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2026-04-02 US disclosed
US-20250368603-A1 PROCESS OF MAKING APOPTOSIS-INDUCING AGENTS ABBVIE INC (US) 2025-12-04 US disclosed
WO-2025064952-A1 BCL-2 INHIBITORS Eil Therapeutics, Inc. (US) 2025-03-27 WO disclosed
EP-4522154-A1 BCL-XL/BCL-2 DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2025-03-19 EP disclosed
CN-118139835-A Method for preparing apoptosis inducer 艾伯维公司 2024-06-04 CN disclosed
WO-2023220425-A1 BCL-XL/BCL-2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-11-16 WO disclosed
WO-2023220425-A1 BCL-XL/BCL-2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-11-16 WO disclosed
WO-2009155386-A1 A PROCESS FOR THE PREPARATION OF THE APOPTOSIS PROMOTER ABT-263 ABBOTT LABORATORIES (US) 2009-12-23 WO disclosed
US-7585858-B2 N-sulfonylcarboximidamide apoptosis promoters ABBOTT LABORATORIES (US) 2009-09-08 US disclosed
US-20070072860-A1 N-acylsulfonamide derivatives; BCL-X1 protein inhibitors; anticarcinogenic agents; bladder cancer; for example, N-(4-(4-((4'-chloro(1,1'-biphenyl)-2-yl)methyl)piperazin-1-yl)benzoyl)-4-(((1R)-3-(dimethylamino)-1-((phenylsulfanyl)methyl)-propyl)amino)-3-nitrobenzenesulfonamide ABBOTT LABORATORIES 2007-03-29 US disclosed
US-20070015787-A1 Apoptosis promoters ABBVIE INC. 2007-01-18 US disclosed
US-20060258657-A1 Apoptosis promoters ABBVIE INC. 2006-11-16 US disclosed
US-20060128706-A1 Apoptosis promoters ABBVIE INC. 2006-06-15 US disclosed
US-20050272744-A1 N-sulfonylcarboximidamide apoptosis promoters ABBVIE INC. 2005-12-08 US disclosed
US-20050159427-A1 N-acylsulfonamide apoptosis promoters ABBOTT LABORATORIES 2005-07-21 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 (9 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-20250368603-A1 PROCESS OF MAKING APOPTOSIS-INDUCING AGENTS BAX, CASP3, AIFM1 HSD17B10 2911/4885BCL2L1 25/4885KMT2A 4217/4885
US-20060128706-A1 Apoptosis promoters BAX, BCL2, API5 HSD17B10 2782/4885BCL2L1 10/4885KMT2A 4140/4885
US-20090318689-A1 Processes To Make Apoptosis Promoters BAX, BCL2, CCAR2 HSD17B10 826/4885BCL2L1 28/4885KMT2A 3082/4885
US-20070015787-A1 Apoptosis promoters BAX, BCL2, API5 HSD17B10 2782/4885BCL2L1 10/4885KMT2A 4140/4885
US-20060258657-A1 Apoptosis promoters BAX, BCL2, API5 HSD17B10 2782/4885BCL2L1 10/4885KMT2A 4140/4885
US-20050159427-A1 N-acylsulfonamide apoptosis promoters BAX, API5, CCAR2 HSD17B10 1017/4885BCL2L1 20/4885KMT2A 3521/4885
US-20260092057-A1 BCL-XL/BCL-2 DEGRADERS AND USES THEREOF BCL2L2, BCL2A1, BCL2L1 HSD17B10 1049/4885BCL2L1 3/4885KMT2A 2454/4885
US-20050272744-A1 N-sulfonylcarboximidamide apoptosis promoters BAX, BCL2, BAD HSD17B10 2296/4885BCL2L1 18/4885KMT2A 1794/4885
US-20070072860-A1 N-acylsulfonamide derivatives; BCL-X1 protein inhibitors; anticarcinogenic agents; bladder cancer; for example, N-(4-(4-((4'-chloro(1,1'-biphenyl)-2-yl)methyl)piperazin-1-yl)benzoyl)-4-(((1R)-3-(dimethylamino)-1-((phenylsulfanyl)methyl)-propyl)amino)-3-nitrobenzenesulfonamide BCL2A1, BAX, BCL2L1 HSD17B10 4429/4885BCL2L1 3/4885KMT2A 2464/4885

“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.