Cefpodoxime Proxetil

Cefpodoxime Proxetil

SCHEMBL614583

COCC1=C(C(=O)O[C@H](C)OC(=O)OC(C)C)N2C(=O)[C@@H](NC(=O)C(=NOC)c3csc(N)n3)[C@H]2SC1

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 Cefpodoxime Proxetil. 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
PTGS1 P23219 2/20 1.00
ABCB11 O95342 1/20 1.00
PDE4D Q08499 1/20 1.00
NR1I2 O75469 6/20 0.75
HTR2C P28335 1/20 0.75
MAPT P10636 3/20 0.66
PPARG P37231 2/20 0.66
SLC22A6 Q4U2R8 2/20 0.66
SLC22A8 Q8TCC7 2/20 0.66
SLC22A11 Q9NSA0 2/20 0.66
ALB P02768 1/20 0.66
TDP1 Q9NUW8 4/20 0.65
APEX1 P27695 2/20 0.65
HSD17B10 Q99714 2/20 0.65
CYP1A2 P05177 1/20 0.65
PKM P14618 1/20 0.65
ALDH1A1 P00352 1/20 0.65
ABCC4 O15439 1/20 0.65
LMNA P02545 1/20 0.65
POLB P06746 1/20 0.65

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
Cefpodoxime Proxetil SCHEMBL4410291 1.00 PTGS1 (1.00) PTGS1ABCB11PDE4DNR1I2HTR2C
Cefpodoxime Proxetil SCHEMBL29465200 1.00 PTGS1 (1.00) PTGS1ABCB11PDE4DNR1I2HTR2C
Cefpodoxime Proxetil SCHEMBL6136644 1.00 PTGS1 (1.00) PTGS1ABCB11PDE4DNR1I2HTR2C
Cefpodoxime Proxetil SCHEMBL8687125 1.00 PTGS1 (1.00) PTGS1ABCB11PDE4DNR1I2HTR2C
Cefpodoxime Proxetil SCHEMBL27071 1.00 PTGS1 (1.00) PTGS1ABCB11PDE4DNR1I2HTR2C
Cefpodoxime Proxetil SCHEMBL379709 1.00 PTGS1 (1.00) PTGS1ABCB11PDE4DNR1I2HTR2C
Cefpodoxime Proxetil SCHEMBL7256264 1.00 PTGS1 (1.00) PTGS1ABCB11PDE4DNR1I2HTR2C
Cefpodoxime Proxetil SCHEMBL7810065 1.00 PTGS1 (1.00) PTGS1ABCB11PDE4DNR1I2HTR2C
Cefpodoxime Proxetil SCHEMBL22330291 1.00 PTGS1 (1.00) PTGS1ABCB11PDE4DNR1I2HTR2C
Cefpodoxime Proxetil SCHEMBL5266189 0.99 PTGS1 (0.99) PTGS1ABCB11PDE4DNR1I2HTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110269130-A1 Antibiotice Susceptibility Profiling Methods BECTON, DICKINSON AND COMPANY 2011-11-03 US claimed
WO-2010048511-A1 ANTIBIOTIC SUSCEPTIBILITY PROFILING METHODS BECTON, DICKINSON AND COMPANY (US) 2010-04-29 WO claimed
EP-1830849-B1 FAST RELEASE DOSAGE FORMS FOR ANTIBIOTICS GRUENENTHAL GMBH (DE) 2009-11-11 EP claimed
EP-1071409-B1 USE OF ORGANOPHOSPHORIC COMPOUNDS FOR THE THERAPEUTIC AND PREVENTATIVE TREATMENT OF INFECTIONS BIOAGENCY AG (DE) 2003-10-15 EP claimed
US-11646117-B2 Matrix factorization of antibiogram metadata INTERNATIONAL BUSINESS MACHINES CORPORATION (US) 2023-05-09 US disclosed
US-20200388384-A1 MATRIX FACTORIZATION OF ANTIBIOGRAM METADATA INTERNATIONAL BUSINESS MACHINES CORPORATION 2020-12-10 US disclosed
US-10675278-B2 Crush resistant delayed-release dosage forms Grünenthal GmbH (DE) 2020-06-09 US disclosed
CN-110496101-A A kind of stable vitamin K2Submicron Emulsion and preparation method thereof SUNGEN BIOSCIENCE CO LTD 2019-11-26 CN disclosed
US-20180369235-A1 CRUSH RESISTANT DELAYED-RELEASE DOSAGE FORMS Grünenthal GmbH (DE) 2018-12-27 US disclosed
US-20170312271-A1 CRUSH RESISTANT DELAYED-RELEASE DOSAGE FORMS Grünenthal GmbH (DE) 2017-11-02 US disclosed
US-9750701-B2 Pharmaceutical dosage form Grünenthal GmbH (DE) 2017-09-05 US disclosed
US-9604018-B2 Aerosol therapy device PARI PHARMA GMBH (DE) 2017-03-28 US disclosed
EP-1365764-A1 ORAL PHARMACEUTICAL COMPOSITION OF CEFPODOXIME PROXETIL RANBAXY LABORATORIES, LTD. (IN) 2003-12-03 EP disclosed
US-6638957-B1 Inhibition of 1-deoxy-D-xylulose-5-phosphate metabolic pathway JOMAA PHARMAKA GMBH (DE) 2003-10-28 US disclosed
US-20030144249-A1 Use of organophosphorous compounds for producing a medicament for treating infections JOMAA PHARMAKA GMBH (DE) 2003-07-31 US disclosed
US-6534489-B1 Organophosphorus compounds and the use thereof JOMAA PHARMAKA GMBH (DE) 2003-03-18 US disclosed
US-20030036532-A1 Use of 2-phenylene diamine derivatives for the treatment of infections JOMAA PHARMAKA GMBH (DE) 2003-02-20 US disclosed
WO-2002067943-A1 ORAL PHARMACEUTICAL COMPOSITION OF CEFPODOXIME PROXETIL RANBAXY LABORATORIES LIMITED (IN) 2002-09-06 WO disclosed
EP-0548790-B1 (1'S)-Hydroxyalkyloxapenem-3-carboxylic acids and their use as beta-lactamase inhibitors LILLY CO ELI (US) 1996-05-01 EP disclosed
EP-0548790-A1 (1'S)-Hydroxyalkyloxapenem-3-carboxylic acids and their use as beta-lactamase inhibitors ELI LILLY AND COMPANY (US) 1993-06-30 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 (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-20030036532-A1 Use of 2-phenylene diamine derivatives for the treatment of infections HRH2, ASPH, NQO2 PTGS1 1766/4885ABCB11 234/4885PDE4D 4240/4885
US-20030144249-A1 Use of organophosphorous compounds for producing a medicament for treating infections PHPT1, PPM1D, BPNT1 PTGS1 2475/4885ABCB11 1550/4885PDE4D 2200/4885

“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.