SCHEMBL2554681

SCHEMBL2554681

O=C1c2ccccc2C(=O)N1CCCCO

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.72
ALDH1A1 P00352 4/20 0.72
RAB9A P51151 2/20 0.72
SMN1; SMN2 Q16637 2/20 0.72
MEN1 O00255 2/20 0.72
HTT P42858 2/20 0.72
KMT2A Q03164 2/20 0.72
RGS12 O14924 1/20 0.72
NPC1 O15118 1/20 0.72
LMNA P02545 1/20 0.72
PABPC1 P11940 1/20 0.72
RECQL P46063 1/20 0.72
MAPK1 P28482 1/20 0.63
HSD17B10 Q99714 1/20 0.63
TDP1 Q9NUW8 1/20 0.61
L3MBTL1 Q9Y468 1/20 0.61
HDAC8 Q9BY41 3/20 0.58
HDAC3 O15379 2/20 0.58
HDAC4 P56524 2/20 0.58
HDAC1 Q13547 2/20 0.58

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
SCHEMBL4179085 0.98 KDM4E (0.70) KDM4EALDH1A1RAB9ASMN1; SMN2MEN1
SCHEMBL7544499 0.98 KDM4E (0.70) KDM4EALDH1A1RAB9ASMN1; SMN2MEN1
SCHEMBL1162502 0.98 KDM4E (0.70) KDM4EALDH1A1RAB9ASMN1; SMN2MEN1
SCHEMBL17275126 0.98 KDM4E (0.70) KDM4EALDH1A1RAB9ASMN1; SMN2MEN1
SCHEMBL3468673 0.98 KDM4E (0.70) KDM4EALDH1A1RAB9ASMN1; SMN2MEN1
SCHEMBL1448490 0.98 KDM4E (0.70) KDM4EALDH1A1RAB9ASMN1; SMN2MEN1
SCHEMBL3468337 0.98 KDM4E (0.70) KDM4EALDH1A1RAB9ASMN1; SMN2MEN1
SCHEMBL7352888 0.98 KDM4E (0.70) KDM4EALDH1A1RAB9ASMN1; SMN2MEN1
SCHEMBL7296911 0.98 KDM4E (0.70) KDM4EALDH1A1RAB9ASMN1; SMN2MEN1
SCHEMBL7285741 0.98 KDM4E (0.70) KDM4EALDH1A1RAB9ASMN1; SMN2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108658792-B Preparation method of 4-aminobutanol 河南省化工研究所有限责任公司 2021-04-27 CN claimed
US-20260062422-A1 HETEROBIFUNCTIONAL COMPOUNDS AND METHODS OF TREATING DISEASE HALDA THERAPEUTICS OPCO INC (US) 2026-03-05 US disclosed
US-20250325673-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2025-10-23 US disclosed
EP-4613773-A2 IRAK DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2025-09-10 EP disclosed
EP-3731869-B1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2025-07-23 EP disclosed
US-20250000985-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-01-02 US disclosed
US-12168057-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2024-12-17 US disclosed
US-20240293391-A1 ISOQUINOLINE AND PYRIDINE BASED CXCR4 ANTAGONISTS UNIV LEUVEN KATH (BE) 2024-09-05 US disclosed
WO-2024165831-A1 IMIDAZOLIDONE AND SUCCINIMIDE DERIVATIVES FOR USE AS ALPHA V BETA 3 INTEGRIN INHIBITORS FOR THE TREATMENT OF CANCER UNIVERSITY OF BRADFORD (GB) 2024-08-15 WO disclosed
WO-2024078581-A1 SELECTIVE BCL-XL PROTAC COMPOUNDS AND USES THEREOF APPICINE THERAPEUTICS (HK) LIMITED (CN) 2024-04-18 WO disclosed
EP-0450097-A1 BENZOHETEROCYCLIC COMPOUNDS. OTSUKA PHARMA CO LTD (JP) 1991-10-09 EP disclosed
US-5053548-A Containing hydroxy substituents; nervous system disorders OTSUKA PHARMACEUTICAL COMPANY, LTD. (JP) 1991-10-01 US disclosed
WO-1991010657-A1 NEW THIAZOLE DERIVATIVES CEDONA PHARMACEUTICALS B.V. (NL) 1991-07-25 WO disclosed
WO-1991005549-A1 BENZOHETEROCYCLIC COMPOUNDS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1991-05-02 WO disclosed
EP-0382213-A2 Biphenyl derivative, nerve cell degeneration repairing or protecting agent and process for preparing a phenyl derivative contained in the agent OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1990-08-16 EP disclosed
US-RE32868-E Antihyperlipidemic compositions RESEARCH CORPORATION (US) 1989-02-14 US disclosed
US-4395417-A Antihyperlipidemic compositions RESEARCH CORPORATION (US) 1983-07-26 US disclosed
US-4211703-A CHEMICAL INTERMEDIATES FOR CEPHALOSPORINS SMITHKLINE CORPORATION (US) 1980-07-08 US disclosed
US-4189573-A CHEMICAL INTERMEDIATES SMITHKLINE CORPORATION (US) 1980-02-19 US disclosed
US-4112086-A BACTERICIDE SMITHKLINE CORPORATION (US) 1978-09-05 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 (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-20250325673-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 KDM4E 190/4885ALDH1A1 2776/4885RAB9A 4270/4885
US-20250000985-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 KDM4E 190/4885ALDH1A1 2776/4885RAB9A 4270/4885
US-12168057-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 KDM4E 190/4885ALDH1A1 2776/4885RAB9A 4270/4885
US-20260062422-A1 HETEROBIFUNCTIONAL COMPOUNDS AND METHODS OF TREATING DISEASE BRD4, AR, BRD3 KDM4E 553/4885ALDH1A1 2552/4885RAB9A 2738/4885
US-20240293391-A1 ISOQUINOLINE AND PYRIDINE BASED CXCR4 ANTAGONISTS CXCR4, CCR5, CXCR1 KDM4E 2358/4885ALDH1A1 1637/4885RAB9A 2204/4885

“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.