Ceftazidime

Ceftazidime

SCHEMBL1625852

CC(C)(O/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CS[C@H]12)c1csc(N)n1)C(=O)O.CC(C)(O/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CS[C@H]12)c1csc(N)n1)C(=O)O

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 Ceftazidime. 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 4/20 1.00
▸ ESR1 P03372 3/20 1.00
▸ PPARG P37231 2/20 1.00
▸ PGR P06401 1/20 1.00
▸ TDP1 Q9NUW8 7/20 0.99
▸ HSD17B10 Q99714 4/20 0.99
▸ ADRA1A P35348 1/20 0.64
▸ MAPT P10636 5/20 0.63
▸ APEX1 P27695 3/20 0.63
▸ ALDH1A1 P00352 2/20 0.63
▸ POLB P06746 2/20 0.63
▸ RECQL P46063 2/20 0.63
▸ CYP1A2 P05177 1/20 0.63
▸ PKM P14618 1/20 0.63
▸ ABCC4 O15439 1/20 0.63
▸ LMNA P02545 1/20 0.63
▸ NPSR1 Q6W5P4 1/20 0.63
▸ L3MBTL1 Q9Y468 1/20 0.63
▸ DRD2 P14416 1/20 0.61
▸ ADRA2B P18089 1/20 0.61

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
Ceftazidime SCHEMBL36849 1.00 NR1I2 (1.00) NR1I2ESR1PPARGPGRTDP1
Ceftazidime SCHEMBL27816764 1.00 NR1I2 (1.00) NR1I2ESR1PPARGPGRTDP1
Ceftazidime SCHEMBL10746412 1.00 NR1I2 (1.00) NR1I2ESR1PPARGPGRTDP1
Ceftazidime SCHEMBL10746421 1.00 NR1I2 (1.00) NR1I2ESR1PPARGPGRTDP1
Ceftazidime SCHEMBL10678530 1.00 NR1I2 (1.00) NR1I2ESR1PPARGPGRTDP1
Ceftazidime SCHEMBL36850 1.00 NR1I2 (1.00) NR1I2ESR1PPARGPGRTDP1
Ceftazidime SCHEMBL23175189 0.99 TDP1 (1.00) NR1I2ESR1PPARGPGRTDP1
Ceftazidime SCHEMBL7666202 0.99 NR1I2 (0.99) NR1I2ESR1PPARGPGRTDP1
Ceftazidime SCHEMBL20603074 0.99 NR1I2 (0.99) NR1I2ESR1PPARGPGRTDP1
Ceftazidime SCHEMBL9664455 0.99 NR1I2 (0.99) NR1I2ESR1PPARGPGRTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4294521-A1 METHODS AND SYSTEMS FOR DETERMINING SUITABILITY OF COMPOSITIONS FOR INHIBITING GROWTH OF POLYMICROBIAL SAMPLES Cap Diagnostics, LLC, DBA Pathnostics (US) 2023-12-27 — — EP disclosed
US-20230392185-A1 METHODS AND SYSTEMS FOR DETERMINING SUITABILITY OF COMPOSITIONS FOR INHIBITING GROWTH OF POLYMICROBIAL SAMPLES CAP Diagnostics, LLC, dba Pathnostics 2023-12-07 — — US disclosed
US-20230357818-A1 METHODS FOR TREATING POLYMICROBIAL INFECTIONS CAP Diagnostics, LLC, dba Pathnostics 2023-11-09 — — US disclosed
US-20230357817-A1 METHODS FOR TREATING POLYMICROBIAL INFECTIONS CAP Diagnostics, LLC, dba Pathnostics 2023-11-09 — — US disclosed
US-11746371-B2 Methods for treating polymicrobial infections CAP Diagnostics, LLC (US) 2023-09-05 — — US disclosed
US-20220315975-A1 METHODS AND SYSTEMS FOR PREPARING THERAPEUTIC SOLUTIONS FOR POLYMICROBIAL INFECTIONS BANK OF HOPE 2022-10-06 — — US disclosed
WO-2022178142-A1 METHODS AND SYSTEMS FOR DETERMINING SUITABILITY OF COMPOSITIONS FOR INHIBITING GROWTH OF POLYMICROBIAL SAMPLES CAP Diagnostics, LLC, dba Pathnostics (US) 2022-08-25 — — WO disclosed
US-20210301315-A1 METHODS FOR TREATING POLYMICROBIAL INFECTIONS BANK OF HOPE 2021-09-30 — — US disclosed
US-11053532-B2 Methods for treating polymicrobial infections CAP Diagnostics, LLC (US) 2021-07-06 — — US disclosed
US-20210172000-A1 METHODS AND SYSTEMS FOR PREPARING THERAPEUTIC SOLUTIONS FOR POLYMICROBIAL INFECTIONS BANK OF HOPE 2021-06-10 — — US 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-2016007551-A1 TARGETING PEPTIDES THAT BIND S. MUTANS, CONSTRUCTS COMPRISING SUCH PEPTIDES AND USES THEREOF C3 JIAN, INC. (US) 2016-01-14 — — WO disclosed
WO-2015100432-A2 METHOD FOR PROPAGATING MICROORGANISMS WITHIN PLANT BIOREACTORS AND STABLY STORING MICROORGANISMS WITHIN AGRICULTURAL SEEDS SYMBIOTA, INC. (US) 2015-07-02 — — WO disclosed
EP-2437596-A1 SKIN TREATMENT COMPOSITIONS Ex-Tek, LLC (US) 2012-04-11 — — EP disclosed
WO-2011084882-A2 METHODS AND COMPOSITIONS FOR ENHANCED IMMUNOLOGICAL THERAPY AND TARGETING OF GRAM-POSITIVE BACTERIA CONTRAFECT CORPORATION (US) 2011-07-14 — — WO disclosed
US-7928129-B1 Nanomolar β-lactamase inhibitors NORTHWESTERN UNIVERSITY (US) 2011-04-19 — — US disclosed
WO-2010141711-A1 SKIN TREATMENT COMPOSITIONS EX-TEK, LLC (US) 2010-12-09 — — WO disclosed
WO-2010009735-A2 COMBINATORIAL ANALYSIS AND REPAIR DAKO DENMARK A/S (DK) 2010-01-28 — — WO disclosed
US-20050004118-A1 Prodrugs of non-steroidal anti-inflammatory and carboxylic acid containing compounds JILANI JAMAL A (JO) 2005-01-06 — — 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-20050004118-A1 Prodrugs of non-steroidal anti-inflammatory and carboxylic acid containing compounds HCAR2, NONO, ALOX15 NR1I2 55/4885ESR1 1025/4885PPARG 307/4885

“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.

Send feedback