Cefpodoxime

Cefpodoxime

SCHEMBL6238484

COCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)C(=NOC)c3csc(N)n3)[C@H]2SC1.[MgH2]

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Cefpodoxime. 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
NR1I2 O75469 6/20 0.98
HTR2C P28335 1/20 0.98
MAPT P10636 3/20 0.85
PPARG P37231 2/20 0.85
SLC22A6 Q4U2R8 2/20 0.85
SLC22A8 Q8TCC7 2/20 0.85
SLC22A11 Q9NSA0 2/20 0.85
ALB P02768 1/20 0.85
PTGS1 P23219 2/20 0.74
ABCB11 O95342 1/20 0.74
PDE4D Q08499 1/20 0.74
TDP1 Q9NUW8 6/20 0.73
APEX1 P27695 3/20 0.73
ABCC4 O15439 2/20 0.73
HSD17B10 Q99714 2/20 0.73
LMNA P02545 2/20 0.73
L3MBTL1 Q9Y468 2/20 0.73
CYP1A2 P05177 1/20 0.73
PKM P14618 1/20 0.73
ALDH1A1 P00352 1/20 0.73

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 SCHEMBL6238479 1.00 NR1I2 (0.98) NR1I2HTR2CMAPTPPARGSLC22A6
Cefpodoxime SCHEMBL27474317 1.00 NR1I2 (0.98) NR1I2HTR2CMAPTPPARGSLC22A6
Cefpodoxime SCHEMBL6688590 0.99 NR1I2 (1.00) NR1I2HTR2CMAPTPPARGSLC22A6
Cefpodoxime SCHEMBL16072818 0.99 NR1I2 (1.00) NR1I2HTR2CMAPTPPARGSLC22A6
Cefpodoxime SCHEMBL2015784 0.99 NR1I2 (1.00) NR1I2HTR2CMAPTPPARGSLC22A6
Cefpodoxime SCHEMBL13189562 0.99 NR1I2 (1.00) NR1I2HTR2CMAPTPPARGSLC22A6
Cefpodoxime SCHEMBL27072 0.99 NR1I2 (1.00) NR1I2HTR2CMAPTPPARGSLC22A6
Cefpodoxime SCHEMBL69122 0.99 NR1I2 (1.00) NR1I2HTR2CMAPTPPARGSLC22A6
Cefpodoxime SCHEMBL2015780 0.99 NR1I2 (1.00) NR1I2HTR2CMAPTPPARGSLC22A6
Cefpodoxime SCHEMBL2369467 0.98 NR1I2 (0.98) NR1I2HTR2CMAPTPPARGSLC22A6

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1228074-B1 METHOD OF PREPARING HIGHLY PURE CEFPODOXIME PROXETIL HANMI PHARM IND CO LTD (KR) 2005-06-15 EP disclosed
US-6639068-B1 Reacting cefpodoxime salt with 1-iodoethylisopropylcarbonate in presence of a crown ether HANMI PHARM. CO., LTD. (KR) 2003-10-28 US disclosed
EP-1228074-A4 METHOD OF PREPARING HIGHLY PURE CEFPODOXIME PROXETIL HANMI PHARM IND CO LTD (KR) 2003-02-26 EP disclosed
EP-1228074-A1 METHOD OF PREPARING HIGHLY PURE CEFPODOXIME PROXETIL Hanmi Pharm. Co., Ltd. (KR) 2002-08-07 EP disclosed
WO-2001034611-A1 METHOD OF PREPARING HIGHLY PURE CEFPODOXIME PROXETIL HANMI PHARM. CO., LTD. (KR) 2001-05-17 WO disclosed