Cefotaxime

Cefotaxime

SCHEMBL17422140

CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(COC(C)=O)CS[C@H]12)c1csc(N)n1.CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(COC(C)=O)CS[C@H]12)c1csc(N)n1

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 Cefotaxime. 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 1.00
MAPT P10636 3/20 1.00
PPARG P37231 2/20 1.00
SLC22A6 Q4U2R8 2/20 1.00
SLC22A8 Q8TCC7 2/20 1.00
SLC22A11 Q9NSA0 2/20 1.00
ALB P02768 1/20 1.00
HTR2C P28335 1/20 0.87
TDP1 Q9NUW8 6/20 0.86
APEX1 P27695 3/20 0.86
ABCC4 O15439 2/20 0.86
HSD17B10 Q99714 2/20 0.86
LMNA P02545 2/20 0.86
L3MBTL1 Q9Y468 2/20 0.86
CYP1A2 P05177 1/20 0.86
PKM P14618 1/20 0.86
ALDH1A1 P00352 1/20 0.86
POLB P06746 1/20 0.86
RECQL P46063 1/20 0.86
NPSR1 Q6W5P4 1/20 0.86

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
Cefotaxime SCHEMBL10748430 1.00 NR1I2 (1.00) NR1I2MAPTPPARGSLC22A6SLC22A8
Cefotaxime SCHEMBL2220120 1.00 NR1I2 (1.00) NR1I2MAPTPPARGSLC22A6SLC22A8
Cefotaxime SCHEMBL1583477 1.00 NR1I2 (1.00) NR1I2MAPTPPARGSLC22A6SLC22A8
Cefotaxime SCHEMBL10337429 1.00 NR1I2 (1.00) NR1I2MAPTPPARGSLC22A6SLC22A8
Cefotaxime SCHEMBL3731937 1.00 NR1I2 (1.00) NR1I2MAPTPPARGSLC22A6SLC22A8
Cefotaxime SCHEMBL3731931 1.00 NR1I2 (1.00) NR1I2MAPTPPARGSLC22A6SLC22A8
Cefotaxime SCHEMBL5441797 1.00 NR1I2 (1.00) NR1I2MAPTPPARGSLC22A6SLC22A8
Cefotaxime SCHEMBL9682785 1.00 NR1I2 (1.00) NR1I2MAPTPPARGSLC22A6SLC22A8
Cefotaxime SCHEMBL16072837 1.00 NR1I2 (1.00) NR1I2MAPTPPARGSLC22A6SLC22A8
Cefotaxime SCHEMBL9395572 1.00 NR1I2 (1.00) NR1I2MAPTPPARGSLC22A6SLC22A8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3534900-A1 METHODS AND COMPOSITIONS FOR ATTENUATING ANTIBIOTIC RESISTANCE Synthetic Biologics, Inc. (US) 2019-09-11 EP disclosed
EP-3474885-A1 MICROBIOME PROTECTION FROM ORAL ANTIBIOTICS Synthetic Biologics, Inc. (US) 2019-05-01 EP disclosed
WO-2018175414-A1 BETA-LACTAMASE FORMULATIONS SYNTHETIC BIOLOGICS, INC. (US) 2018-09-27 WO disclosed
EP-3265119-A1 SAFE AND EFFECTIVE BETA-LACTAMASE DOSING FOR MICROBIOME PROTECTION Synthetic Biologics Inc. (US) 2018-01-10 EP disclosed
WO-2018005606-A1 MICROBIOME PROTECTION FROM ORAL ANTIBIOTICS SYNTHETIC BIOLOGICS, INC. (US) 2018-01-04 WO disclosed
EP-3261662-A1 CARBAPENEMASES FOR USE WITH ANTIBIOTICS FOR THE PROTECTION OF THE INTESTINAL MICROBIOME Synthetic Biologics Inc. (US) 2018-01-03 EP disclosed
EP-3236993-A1 METHODS AND COMPOSITIONS FOR INHIBITING OR PREVENTING ADVERSE EFFECTS OF ORAL ANTIBIOTICS Synthetic Biologics Inc. (US) 2017-11-01 EP disclosed
EP-3166959-A1 TARGETING PEPTIDES THAT BIND S. MUTANS, CONSTRUCTS COMPRISING SUCH PEPTIDES AND USES THEREOF C3 Jian, Inc. (US) 2017-05-17 EP disclosed
WO-2016144856-A1 SAFE AND EFFECTIVE BETA-LACTAMASE DOSING FOR MICROBIOME PROTECTION SYNTHETIC BIOLOGICS, INC. (US) 2016-09-15 WO disclosed
WO-2016137993-A1 CARBAPENEMASES FOR USE WITH ANTIBIOTICS FOR THE PROTECTION OF THE INTESTINAL MICROBIOME SYNTHETIC BIOLOGICS, INC. (US) 2016-09-01 WO disclosed
WO-2016105498-A1 METHODS AND COMPOSITIONS FOR INHIBITING OR PREVENTING ADVERSE EFFECTS OF ORAL ANTIBIOTICS SYNTHETIC BIOLOGICS, INC. (US) 2016-06-30 WO disclosed
WO-2016007551-A1 TARGETING PEPTIDES THAT BIND S. MUTANS, CONSTRUCTS COMPRISING SUCH PEPTIDES AND USES THEREOF C3 JIAN, INC. (US) 2016-01-14 WO disclosed