Cefpodoxime Proxetil

Cefpodoxime Proxetil

SCHEMBL7810065

COCC1=C(C(=O)OC(C)OC(=O)OC(C)C)N2C(=O)C(NC(=O)/C(=N\OC)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 SCHEMBL614583 1.00 PTGS1 (1.00) PTGS1ABCB11PDE4DNR1I2HTR2C
Cefpodoxime Proxetil SCHEMBL7256264 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 16 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8394813-B2 Active agent delivery systems and methods for protecting and administering active agents SHIRE LLC (US) 2013-03-12 US disclosed
US-20090306228-A1 ACTIVE AGENT DELIVERY SYSTEMS AND METHODS FOR PROTECTING AND ADMINISTERING ACTIVE AGENTS SHIRE LLC (US) 2009-12-10 US disclosed
US-20090253792-A1 ACTIVE AGENT DELIVERY SYSTEMS AND METHODS FOR PROTECTING AND ADMINISTERING ACTIVE AGENTS SHIRE LLC (US) 2009-10-08 US disclosed
US-7427600-B2 Active agent delivery systems and methods for protecting and administering active agents SHIRE LLC (US) 2008-09-23 US disclosed
US-20070232529-A1 mesalamine covalently attached to carrier peptide at C-terminus, interspersed and/or side chain; releasing into bloodstream; reducing dosage NEW RIVER PHARMACEUTICALS INC. (US) 2007-10-04 US disclosed
EP-0484966-B1 7-Acyl-3-(substituted carbamoyloxy) cephem compounds, use thereof and process for their preparation EISAI CO LTD (JP) 2001-04-11 EP disclosed
EP-1074554-A2 7-acyl-3-(substituted carbamoyloxy) cephem compounds, use thereof and process for their preparation Eisai Co., Ltd. (JP) 2001-02-07 EP disclosed
EP-1074553-A1 7-Acyl-3-(substituted carbamoyloxy) cephem compounds, use thereof and process for their preparation Eisai Co., Ltd. (JP) 2001-02-07 EP disclosed
EP-0761671-A1 Cephem derivatives Eisai Co., Ltd. (JP) 1997-03-12 EP disclosed
US-5604217-A CEPHALOSPORIN ANTIBIOTICS EISAI CO., LTD. (JP) 1997-02-18 US disclosed
US-5587473-A BLOCKING; CONDENSATION; DEBLOCKING EISAI CO., LTD. (JP) 1996-12-24 US disclosed
US-5563265-A BACTERICIDES EISAI CO., LTD. (JP) 1996-10-08 US disclosed
EP-0484966-A2 7-Acyl-3-(substituted carbamoyloxy) cephem compounds, use thereof and process for their preparation Eisai Co., Ltd. (JP) 1992-05-13 EP disclosed
US-4716158-A CEPHALOSPORINS SUITABLE FOR ORAL ADMINISTRATION SANKYO COMPANY LIMITED (JP) 1987-12-29 US disclosed
EP-0049118-B1 CEPHALOSPORIN DERIVATIVES, THEIR PREPARATION AND COMPOSITIONS CONTAINING THEM SANKYO COMPANY LIMITED (JP) 1986-04-23 EP disclosed
US-4486425-A ANTIBIOTICS SANKYO COMPANY LIMITED (JP) 1984-12-04 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 (3 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-20090253792-A1 ACTIVE AGENT DELIVERY SYSTEMS AND METHODS FOR PROTECTING AND ADMINISTERING ACTIVE AGENTS HDGF, CTSA, IAPP PTGS1 1133/4885ABCB11 187/4885PDE4D 3302/4885
US-20090306228-A1 ACTIVE AGENT DELIVERY SYSTEMS AND METHODS FOR PROTECTING AND ADMINISTERING ACTIVE AGENTS HDGF, CTSA, IAPP PTGS1 1133/4885ABCB11 187/4885PDE4D 3302/4885
US-20070232529-A1 mesalamine covalently attached to carrier peptide at C-terminus, interspersed and/or side chain; releasing into bloodstream; reducing dosage VIP, BST2, FCGR3B PTGS1 521/4885ABCB11 307/4885PDE4D 2234/4885

“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.