SCHEMBL539280

SCHEMBL539280

Brc1ccc(N2CCCCC2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.58
MAPT P10636 5/20 0.58
L3MBTL1 Q9Y468 4/20 0.58
KMT2A Q03164 4/20 0.58
ALOX15 P16050 3/20 0.58
MEN1 O00255 3/20 0.58
GAA P10253 3/20 0.58
USP2 O75604 2/20 0.58
KDM4E B2RXH2 2/20 0.58
POLB P06746 2/20 0.58
NPC1 O15118 2/20 0.58
RAB9A P51151 2/20 0.58
HTT P42858 2/20 0.58
TP53 P04637 1/20 0.58
THRB P10828 1/20 0.58
RECQL P46063 1/20 0.58
NPSR1 Q6W5P4 1/20 0.58
HSD17B10 Q99714 1/20 0.58
TDP1 Q9NUW8 3/20 0.55
HPGD P15428 1/20 0.55

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
SCHEMBL2703274 1.00 ALDH1A1 (0.58) ALDH1A1MAPTL3MBTL1KMT2AALOX15
SCHEMBL382079 0.97 KMT2A (0.58) ALDH1A1MAPTL3MBTL1KMT2AALOX15
SCHEMBL10401247 0.95 KMT2A (0.56) ALDH1A1MAPTL3MBTL1KMT2AALOX15
SCHEMBL23705658 0.92 KMT2A (0.53) ALDH1A1MAPTL3MBTL1KMT2AALOX15
Methyl Alcohol SCHEMBL10664077 0.91 KMT2A (0.57) ALDH1A1MAPTL3MBTL1KMT2AALOX15
SCHEMBL31252540 0.87 AKR1C3 (0.57) ALDH1A1MAPTKMT2AGAAUSP2
SCHEMBL6887590 0.87 ALDH1A1 (0.71) ALDH1A1MAPTL3MBTL1KMT2AALOX15
SCHEMBL2174173 0.84 ALDH1A1 (0.67) ALDH1A1MAPTL3MBTL1KMT2AALOX15
Hydrochloric Acid SCHEMBL29475563 0.81 ALDH1A1 (0.71) ALDH1A1MAPTL3MBTL1KMT2AALOX15
SCHEMBL29173466 0.81 AKR1C3 (0.57) ALDH1A1MAPTKMT2AALOX15MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112645902-B Synthesis method of 1- (4-bromophenyl) piperidine 蚌埠中实化学技术有限公司 2023-04-21 CN claimed
CN-112645902-A Synthetic method of 1- (4-bromophenyl) piperidine 蚌埠中实化学技术有限公司 2021-04-13 CN claimed
EP-4648853-A1 TARGETED DEGRADATION OF VAV1 Monte Rosa Therapeutics AG (CH) 2025-11-19 EP disclosed
US-20250214987-A1 THIOBENZIMIDAZOLE DERIVATIVE PREPARATION METHOD AND NOVEL INTERMEDIATE THEREFOR KOREA UNIVERSITY RESEARCH AND BUSINESS FOUNDATION (KR) 2025-07-03 US disclosed
US-20250205219-A1 TARGETED DEGRADATION OF VAV1 MONTE ROSA THERAPEUTICS AG (CH) 2025-06-26 US disclosed
US-12257247-B2 Targeted degradation of VAV1 MONTE ROSA THERAPEUTICS AG (CH) 2025-03-25 US disclosed
CN-119409624-A In nilaparib Process for the preparation of intermediates 泰迩生物医药泰州有限公司 2025-02-11 CN disclosed
EP-4501915-A1 THIOBENZIMIDAZOLE DERIVATIVE PREPARATION METHOD AND NOVEL INTERMEDIATE THEREFOR Korea University Research and Business Foundation (KR) 2025-02-05 EP disclosed
CN-118974021-A Preparation method of thiobenzimidazole derivative and novel intermediate for same 高丽大学校产学协力团 2024-11-15 CN disclosed
US-20240368104-A1 Novel Dialkoxynaphtho[2,3-C]Furan-1(3H)-One Derivatives and Pharmaceutical Composition For Preventing or Treating Respiratory Disease or SARS-COV-2 Infection Disease, Comprising Same DONG WHA PHARM. CO., LTD. (KR) 2024-11-07 US disclosed
US-20240285604-A1 TARGETED DEGRADATION OF VAV1 MONTE ROSA THERAPEUTICS AG (CH) 2024-08-29 US disclosed
US-6020328-A 20-keto-11β-arylsteroids and their derivatives having agonist or antagonist hormonal properties RESEARCH TRIANGLE INSTITUTE (US) 2000-02-01 US disclosed
WO-1999062928-A1 17β-AMINO AND HYDROXYLAMINO-11β-ARYLSTEROIDS AND THEIR DERIVATIVES HAVING AGONIST OR ANTAGONIST HORMONAL PROPERTIES RESEARCH TRIANGLE INSTITUTE (US) 1999-12-09 WO disclosed
EP-0147361-B1 11-BETA-ARYL-ESTRADIENES, THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM SCHERING AKTIENGESELLSCHAFT (DE) 1989-02-08 EP disclosed
CN-85102147-B Process for preparing 11 beta-arylestradienes 施林股份公司 1988-08-31 CN disclosed
EP-0116974-B1 11-BETA-ARYL-ESTRADIENES, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM SCHERING AKTIENGESELLSCHAFT (DE) 1986-10-29 EP disclosed
US-4609651-A ANTIGESTATION, ANTIMINERALOCORTICOID SCHERING AKTIENGESELLSCHAFT (DE) 1986-09-02 US disclosed
US-4536401-A ANTIPROGESTATION AND ANTIMINERALOCORTICORD EFFECTS SCHERING AKTIENGESELLSCHAFT (DE) 1985-08-20 US disclosed
EP-0147361-A2 11-Beta-aryl-estradienes, their preparation and pharmaceutical compositions containing them SCHERING AKTIENGESELLSCHAFT (DE) 1985-07-03 EP disclosed
EP-0116974-A1 11-Beta-aryl-estradienes, process for their preparation and pharmaceutical compositions containing them SCHERING AKTIENGESELLSCHAFT (DE) 1984-08-29 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 (5 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-20250214987-A1 THIOBENZIMIDAZOLE DERIVATIVE PREPARATION METHOD AND NOVEL INTERMEDIATE THEREFOR WEE1, WEE2, HADHB ALDH1A1 156/4885MAPT 4632/4885L3MBTL1 848/4885
US-20240368104-A1 Novel Dialkoxynaphtho[2,3-C]Furan-1(3H)-One Derivatives and Pharmaceutical Composition For Preventing or Treating Respiratory Disease or SARS-COV-2 Infection Disease, Comprising Same IL5, ACE2, IL15 ALDH1A1 525/4885MAPT 3043/4885L3MBTL1 4636/4885
US-20240285604-A1 TARGETED DEGRADATION OF VAV1 VAV1, KRAS, CBL ALDH1A1 3624/4885MAPT 3092/4885L3MBTL1 1667/4885
US-12257247-B2 Targeted degradation of VAV1 VAV1, KRAS, CBL ALDH1A1 3624/4885MAPT 3092/4885L3MBTL1 1667/4885
US-20250205219-A1 TARGETED DEGRADATION OF VAV1 VAV1, KRAS, CBL ALDH1A1 3624/4885MAPT 3092/4885L3MBTL1 1667/4885

“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.