SCHEMBL4045859

SCHEMBL4045859

O=c1cc(CBr)c2ccccc2[nH]1

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.59
KDM4E B2RXH2 3/20 0.59
CYP1A2 P05177 1/20 0.56
CYP2C19 P33261 1/20 0.56
TNKS2 Q9H2K2 1/20 0.56
KMT2A Q03164 6/20 0.54
MEN1 O00255 4/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
GAA P10253 2/20 0.54
HPGD P15428 3/20 0.53
SMN1; SMN2 Q16637 2/20 0.53
MAPK1 P28482 1/20 0.53
HTT P42858 1/20 0.53
ALOX15 P16050 1/20 0.52
TSHR P16473 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
MITF O75030 1/20 0.49

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
SCHEMBL29770446 1.00 ALDH1A1 (0.59) ALDH1A1KDM4ECYP1A2CYP2C19TNKS2
SCHEMBL9154966 0.86 ALDH1A1 (0.56) ALDH1A1KDM4ECYP1A2CYP2C19TNKS2
SCHEMBL1771514 0.83 CYP1A2 (0.63) ALDH1A1KDM4ECYP1A2CYP2C19TNKS2
SCHEMBL30430848 0.83 ALDH1A1 (0.67) ALDH1A1KDM4ECYP1A2CYP2C19TNKS2
SCHEMBL9158331 0.83 ALDH1A1 (0.53) ALDH1A1KDM4ECYP1A2CYP2C19TNKS2
SCHEMBL9157826 0.82 ALDH1A1 (0.51) ALDH1A1KDM4ECYP1A2CYP2C19TNKS2
SCHEMBL29792690 0.81 ALDH1A1 (0.59) ALDH1A1KDM4ECYP1A2CYP2C19TNKS2
SCHEMBL19953385 0.81 ALDH1A1 (0.59) ALDH1A1KDM4ECYP1A2CYP2C19TNKS2
SCHEMBL9157942 0.80 ALDH1A1 (0.50) ALDH1A1KDM4ECYP1A2CYP2C19TNKS2
SCHEMBL8368811 0.79 ALDH1A1 (0.56) ALDH1A1KDM4ECYP1A2CYP2C19TNKS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118420527-A Preparation method of 4-bromomethylquinolinone 山东洪方精细化工有限公司 2024-08-02 CN claimed
CN-115073371-B Preparation method of 4-bromomethylquinolinone 四川沃肯精细化工有限公司 2023-05-30 CN claimed
CN-115073371-A Preparation method of 4-bromomethyl quinolinone 四川沃肯精细化工有限公司 2022-09-20 CN claimed
CN-114907260-A Method for preparing 4-bromomethylquinolinone by using ionic liquid 河南省科学院高新技术研究中心 2022-08-16 CN claimed
CN-111057001-A Preparation method of quinolone malonate compound 巨化集团公司制药厂 2020-04-24 CN claimed
CN-103076421-A Analytic method for related substance examination of rebamipide BEIJING YUANYAN MEDICAL TECHNOLOGY CO LTD 2013-05-01 CN claimed
EP-3630779-B1 ANTIBIOTIC RESISTANCE BREAKERS KING S COLLEGE LONDON (GB) 2025-09-03 EP disclosed
US-12221441-B2 Plasma kallikrein inhibitors and uses thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2025-02-11 US disclosed
EP-4477220-A2 PLASMA KALLIKREIN INHIBITORS AND USES THEREOF Takeda Pharmaceutical Company Limited (JP) 2024-12-18 EP disclosed
CN-118420527-A Preparation method of 4-bromomethylquinolinone 山东洪方精细化工有限公司 2024-08-02 CN disclosed
CN-118420527-A Preparation method of 4-bromomethylquinolinone 山东洪方精细化工有限公司 2024-08-02 CN disclosed
CN-118420527-A Preparation method of 4-bromomethylquinolinone 山东洪方精细化工有限公司 2024-08-02 CN disclosed
EP-4031547-B1 PLASMA KALLIKREIN INHIBITORS AND USES THEREOF TAKEDA PHARMACEUTICALS CO (JP) 2024-07-17 EP disclosed
US-20030087930-A1 Process for preparing 2-(4-chlorobenzolamino)-3[ (1h)-quinolinon-4-yl] propionic acid LEE BYOUNG-SUK (KR) 2003-05-08 US disclosed
EP-1274686-A1 PROCESS FOR PREPARING 2-(4-CHLOROBENZOLAMINO) -3- 2(1H) -QUINOLINON-4-YL]PROPRIONIC ACID Kyung Dong Pharm., CO., LTD (KR) 2003-01-15 EP disclosed
WO-2002066436-A1 PROCESS FOR PREPARING 2-(4-CHLOROBENZOLAMINO) -3-[2(1H) -QUINOLINON-4-YL]PROPRIONIC ACID KYUNG DONG PHARM., CO., LTD (KR) 2002-08-29 WO disclosed
US-5457099-A Carbostyril derivatives and antiallergic agent SAWAI PHARMACEUTICAL CO., LTD. (JP) 1995-10-10 US disclosed
US-RE34722-E Antiulcer agents OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1994-09-06 US disclosed
EP-0577325-A1 Carbostyril derivatives and antiallergic agent SAWAI PHARMACEUTICAL CO., LTD. (JP) 1994-01-05 EP disclosed
US-4578381-A ANTIULCER AGENTS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1986-03-25 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 (2 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-20030087930-A1 Process for preparing 2-(4-chlorobenzolamino)-3[ (1h)-quinolinon-4-yl] propionic acid SI, PGA5, VIP ALDH1A1 126/4885KDM4E 810/4885CYP1A2 191/4885
US-12221441-B2 Plasma kallikrein inhibitors and uses thereof KLKB1, KLK1, KLK5 ALDH1A1 3007/4885KDM4E 813/4885CYP1A2 2739/4885

“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.