Cefuroxime

Cefuroxime

SCHEMBL1821942

CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(COC(N)=O)CS[C@H]12)c1ccco1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Cefuroxime. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 8/20 1.00
▸ HSD17B10 Q99714 4/20 1.00
▸ NR1I2 O75469 4/20 1.00
▸ ALDH1A1 P00352 2/20 1.00
▸ PGR P06401 1/20 1.00
▸ TSHR P16473 1/20 1.00
▸ MAPT P10636 7/20 0.86
▸ POLB P06746 2/20 0.86
▸ PKM P14618 2/20 0.86
▸ CTDSP1 Q9GZU7 2/20 0.86
▸ MAPK1 P28482 1/20 0.86
▸ ABCC4 O15439 2/20 0.78
▸ PDE4A P27815 1/20 0.78
▸ KMT2A Q03164 1/20 0.63
▸ SLC22A6 Q4U2R8 2/20 0.59
▸ SLC22A8 Q8TCC7 2/20 0.59
▸ SLC22A11 Q9NSA0 2/20 0.59
▸ ALB P02768 1/20 0.59
▸ PPARG P37231 1/20 0.59
▸ HTR2C P28335 1/20 0.57

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
Cefuroxime SCHEMBL31472986 1.00 TDP1 (1.00) TDP1HSD17B10NR1I2ALDH1A1PGR
Cefuroxime SCHEMBL10907122 1.00 TDP1 (1.00) TDP1HSD17B10NR1I2ALDH1A1PGR
Cefuroxime SCHEMBL40413 1.00 TDP1 (1.00) TDP1HSD17B10NR1I2ALDH1A1PGR
Cefuroxime SCHEMBL40415 1.00 TDP1 (1.00) TDP1HSD17B10NR1I2ALDH1A1PGR
Cefuroxime SCHEMBL11243712 1.00 TDP1 (1.00) TDP1HSD17B10NR1I2ALDH1A1PGR
Cefuroxime SCHEMBL2221559 1.00 TDP1 (1.00) TDP1HSD17B10NR1I2ALDH1A1PGR
Cefuroxime SCHEMBL11549178 1.00 TDP1 (1.00) TDP1HSD17B10NR1I2ALDH1A1PGR
Cefuroxime SCHEMBL3861498 1.00 TDP1 (1.00) TDP1HSD17B10NR1I2ALDH1A1PGR
Cefuroxime SCHEMBL20535121 1.00 TDP1 (1.00) TDP1HSD17B10NR1I2ALDH1A1PGR
Cefuroxime SCHEMBL40414 1.00 TDP1 (1.00) TDP1HSD17B10NR1I2ALDH1A1PGR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4642492-A1 AN ANTIBODY-DRUG CONJUGATE HAVING TWO OR MORE FUNCTIONAL SMALL MOLECULE COMPOUNDS FOR ENHANCED TREATMENT OF REFRACTORY DISEASES Hangzhou Seehe Biotechnology Co., Ltd (CN) 2025-11-05 — — EP claimed
WO-2024240173-A1 AN ANTIBODY-DRUG CONJUGATE HAVING TWO OR MORE FUNCTIONAL SMALL MOLECULE COMPOUNDS FOR ENHANCED TREATMENT OF REFRACTORY DISEASES HANGZHOU SEEHE BIOTECHNOLOGY CO., LTD (CN) 2024-11-28 — — WO claimed
CN-117320735-A Engineered probiotic compositions and uses thereof 哈佛大学校长及研究员协会 2023-12-29 — — CN claimed
CN-116203152-A Method for determining beta-lactam content in veterinary drug preparation by PRiME HLB-high performance liquid chromatography-tandem mass spectrometry 石家庄海关技术中心 2023-06-02 — — CN claimed
US-11583544-B2 Remote loading of sparingly water-soluble drugs into lipid vesicles CELATOR PHARMACEUTICALS, INC. (US) 2023-02-21 — — US claimed
WO-2022089417-A1 DRUG FOR TREATING SPONDYLOPATHIES AND OSTEOARTHROPATHY AND RELIEVING PAIN CAUSED THEREBY, AND APPLICATION THEREOF 陕西秦岭七药协同创新中心有限公司 2022-05-05 — — WO claimed
CN-112321610-B Ceclozapine sulfate and preparation method and application thereof 湖南润星制药有限公司 2022-04-19 — — CN claimed
CN-114015717-A Rapid genetic transformation method for grape callus 南京农业大学 2022-02-08 — — CN claimed
US-4602012-A Cephalosporin antibiotics GLAXO GROUP LIMITED (GB) 1986-07-22 — — US claimed
US-4446317-A CEFUROXIME ESTERS GLAXO OPERATIONS U.K. LIMITED (GB) 1984-05-01 — — US claimed
US-4287181-A TO ENHANCE THE EFFECTIVENESS OF B-LACTAM ANTIBIOTICS PFIZER INC. (US) 1981-09-01 — — US claimed
US-4284767-A Process for preparing 3-carbamoyloxymethyl cephalosporins GLAXO GROUP LIMITED (GB) 1981-08-18 — — US claimed
US-4267320-A ESTERS OF A 7-/2-/FUR-2-YL/-2-METHOXYIMINOACETAMIDO DERIVATIVES; ORAL GLAXO LABORATORIES LIMITED (GB) 1981-05-12 — — US claimed
US-4258183-A Process for the preparation of cephalosporin compounds GLAXO GROUP LIMITED (GB) 1981-03-24 — — US claimed
CN-122036818-A Synthesis of 3-fucosyllactose 天津科技大学 2026-05-15 — — CN disclosed
WO-2026102307-A1 ACELLULAR BLOOD ALTERNATIVE FOR TRANSFUSION AND ORGAN PERFUSION THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2026-05-15 — — WO disclosed
US-20260112038-A1 METHODS AND RELATED ASPECTS FOR ANTIBIOTIC SUSCEPTIBILITY TESTING ARIZONA BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY (US) 2026-04-23 — — US disclosed
US-4267320-A ESTERS OF A 7-/2-/FUR-2-YL/-2-METHOXYIMINOACETAMIDO DERIVATIVES; ORAL GLAXO LABORATORIES LIMITED (GB) 1981-05-12 — — US disclosed
US-4258183-A Process for the preparation of cephalosporin compounds GLAXO GROUP LIMITED (GB) 1981-03-24 — — US disclosed
US-4128715-A LYSINE SALT OF CERFUROXIME GLAXO LABORATORIES LIMITED (GB) 1978-12-05 — — 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 (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-20260112038-A1 METHODS AND RELATED ASPECTS FOR ANTIBIOTIC SUSCEPTIBILITY TESTING LAS1L, LSS, SET TDP1 3124/4885HSD17B10 4448/4885NR1I2 1309/4885

“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.

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