Dibromomethane

Dibromomethane

SCHEMBL5329477

BrCBr.c1ccc(P(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.75

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 3/20 0.75
CYP3A4 P08684 1/20 0.75
ESR1 P03372 4/20 0.55
ESR2 Q92731 4/20 0.55
ALDH1A1 P00352 3/20 0.43
TRPA1 O75762 1/20 0.43
TSHR P16473 1/20 0.43
KDM4E B2RXH2 1/20 0.42
GAA P10253 1/20 0.42
PTPN1 P18031 1/20 0.35
GSK3B P49841 1/20 0.35
NPSR1 Q6W5P4 1/20 0.33
CALM1 P0DP23 1/20 0.33
DRD1 P21728 2/20 0.32
CES2 O00748 1/20 0.32
CES1 P23141 1/20 0.32
LMNA P02545 1/20 0.32
HPGD P15428 1/20 0.32
HTT P42858 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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
Dibromomethane SCHEMBL7950072 1.00 TDP1 (0.75) TDP1CYP3A4ESR1ESR2ALDH1A1
1,2-Dibromoethane SCHEMBL28837174 0.91 TDP1 (0.71) TDP1CYP3A4ESR1ESR2ALDH1A1
SCHEMBL5356053 0.88 TDP1 (0.67) TDP1CYP3A4ESR1ESR2ALDH1A1
Bromoethane SCHEMBL43961 0.88 TDP1 (0.67) TDP1CYP3A4ESR1ESR2ALDH1A1
Hydrochloric Acid SCHEMBL11863762 0.87 TDP1 (0.86) TDP1CYP3A4ESR1ESR2ALDH1A1
SCHEMBL5028587 0.87 TDP1 (1.00) TDP1CYP3A4ESR1ESR2ALDH1A1
SCHEMBL101 0.87 TDP1 (1.00) TDP1CYP3A4ESR1ESR2ALDH1A1
Benzene SCHEMBL6890099 0.87 TDP1 (1.00) TDP1CYP3A4ESR1ESR2ALDH1A1
SCHEMBL2085135 0.87 TDP1 (1.00) TDP1CYP3A4ESR1ESR2ALDH1A1
SCHEMBL319391 0.86 TDP1 (0.63) TDP1CYP3A4ESR1ESR2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240351970-A1 PREPARATION METHOD OF 5-BROMO-2-CHLORO-BENZOIC ACID AS A SYNTHETIC RAW MATERIAL FOR HYPOGLYCEMIC DRUGS ZHEJIANG AUSUN PHARMACEUTICAL CO., LTD. (CN) 2024-10-24 US claimed
EP-4389733-A1 METHOD FOR PREPARING 5-BROMO-2-CHLORO-BENZOIC ACID AS RAW MATERIAL IN HYPOGLYCEMIC DRUG SYNTHESIS Zhejiang Ausun Pharmaceutical Co., Ltd. (CN) 2024-06-26 EP claimed
CN-113773194-B Preparation method of 5-bromo-2-chloro-benzoic acid as synthesis raw material of hypoglycemic agent 浙江奥翔药业股份有限公司 2023-05-02 CN claimed
CN-113773194-A Preparation method of 5-bromo-2-chloro-benzoic acid as hypoglycemic drug synthesis raw material 浙江奥翔药业股份有限公司 2021-12-10 CN claimed
WO-2025200154-A1 TWO-PART EPOXY COMPOSITION COMPRISING THIOL CURATIVE, AND CATALYST 3M INNOVATIVE PROPERTIES COMPANY (US) 2025-10-02 WO disclosed
CN-120202211-A Cyclic compounds having selective KRAS inhibition over HRAS and NRAS 中外制药株式会社 2025-06-24 CN disclosed
CN-118843613-A RXFP1 agonists 百时美施贵宝公司 2024-10-25 CN disclosed
US-20240351970-A1 PREPARATION METHOD OF 5-BROMO-2-CHLORO-BENZOIC ACID AS A SYNTHETIC RAW MATERIAL FOR HYPOGLYCEMIC DRUGS ZHEJIANG AUSUN PHARMACEUTICAL CO., LTD. (CN) 2024-10-24 US disclosed
CN-114555592-B 2-Azaspiro [3.4] octane derivatives as M4 agonists 诺华股份有限公司 2024-09-06 CN disclosed
EP-4389733-A1 METHOD FOR PREPARING 5-BROMO-2-CHLORO-BENZOIC ACID AS RAW MATERIAL IN HYPOGLYCEMIC DRUG SYNTHESIS Zhejiang Ausun Pharmaceutical Co., Ltd. (CN) 2024-06-26 EP disclosed
CN-118119613-A Benzimidazoles as IL-17 modulators 詹森药业有限公司 2024-05-31 CN disclosed
CN-112236431-B Purinone Compounds and Their Use in the Treatment of Cancer 阿斯利康(瑞典)有限公司 2024-02-13 CN disclosed
WO-2000044737-A1 AMINOALKYLBENZOFURANS AS SEROTONIN (5-HT(2C)) AGONISTS ELI LILLY AND COMPANY (US) 2000-08-03 WO disclosed
WO-1998020878-A1 5-[φ-(SUBSTITUTED ARYL)ALKENYLENE AND ALKYNYLENE]-2,4-DIAMINOPYRIMIDINES AS PESTICIDES FMC CORPORATION (US) 1998-05-22 WO disclosed
US-5696259-A 2,4-diamino-5-iodopyrimidines useful as pesticide intermediates FMC CORPORATION (US) 1997-12-09 US disclosed
US-5622954-A INSECTICIDE FMC CORPORATION (US) 1997-04-22 US disclosed
WO-1996037511-A1 CYCLIC PEPTIDES ANTIFUNGAL AGENTS ELI LILLY AND COMPANY (US) 1996-11-28 WO disclosed
US-5502054-A LARVACIDES FOR INSECTS SUCH AS TOBACCO BUDWORM FMC CORPORATION (US) 1996-03-26 US disclosed
US-5187175-A 2-carbonyl substituted-5-hydroxy-1, 3-pyrimidines as antiinflammatory agents WARNER-LAMBERT COMPANY (US) 1993-02-16 US disclosed
EP-0082498-A2 Beta-lactam compounds and process for the preparation thereof SAGAMI CHEMICAL RESEARCH CENTER (JP) 1983-06-29 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 (1 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-20240351970-A1 PREPARATION METHOD OF 5-BROMO-2-CHLORO-BENZOIC ACID AS A SYNTHETIC RAW MATERIAL FOR HYPOGLYCEMIC DRUGS GABRA5, DDC, GCG TDP1 4050/4885CYP3A4 135/4885ESR1 3042/4885

“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.