Ceftazidime

Ceftazidime

SCHEMBL7639337

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.[OH-]

nearest known ligand 0.88

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 5/20 0.88
▸ PPARG P37231 3/20 0.88
▸ PGR P06401 3/20 0.88
▸ ESR1 P03372 1/20 0.88
▸ TDP1 Q9NUW8 6/20 0.87
▸ HSD17B10 Q99714 2/20 0.87
▸ HTR2C P28335 1/20 0.65
▸ MAPT P10636 3/20 0.63
▸ SLC22A6 Q4U2R8 2/20 0.63
▸ SLC22A8 Q8TCC7 2/20 0.63
▸ SLC22A11 Q9NSA0 2/20 0.63
▸ ALB P02768 1/20 0.63
▸ KMT2A Q03164 1/20 0.57
▸ APEX1 P27695 3/20 0.56
▸ APAF1 O14727 2/20 0.56
▸ LMNA P02545 2/20 0.56
▸ L3MBTL1 Q9Y468 2/20 0.56
▸ TSHR P16473 1/20 0.56
▸ PLCG1 P19174 1/20 0.56
▸ ABCC2 Q92887 1/20 0.56

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 SCHEMBL22368513 0.99 NR1I2 (0.90) NR1I2PPARGPGRESR1TDP1
Ceftazidime SCHEMBL12968439 0.99 NR1I2 (0.90) NR1I2PPARGPGRESR1TDP1
Ceftazidime SCHEMBL13451860 0.99 NR1I2 (0.90) NR1I2PPARGPGRESR1TDP1
Ceftazidime SCHEMBL12374441 0.99 NR1I2 (0.90) NR1I2PPARGPGRESR1TDP1
Ceftazidime SCHEMBL20603076 0.99 NR1I2 (0.88) NR1I2PPARGPGRESR1TDP1
Ceftazidime SCHEMBL1237409 0.99 NR1I2 (0.88) NR1I2PPARGPGRESR1TDP1
Ceftazidime SCHEMBL27993281 0.99 NR1I2 (0.88) NR1I2PPARGPGRESR1TDP1
Ceftazidime SCHEMBL1237405 0.99 NR1I2 (0.88) NR1I2PPARGPGRESR1TDP1
Ceftazidime SCHEMBL29120318 0.97 NR1I2 (0.86) NR1I2PPARGPGRESR1TDP1
Ceftazidime SCHEMBL5594295 0.97 NR1I2 (0.95) NR1I2PPARGPGRESR1TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6472383-B1 Pharmaceutical formulations SMITHKLINE BEECHAM P.L.C. (GB) 2002-10-29 — — US disclosed
WO-1995028935-A1 PHARMACEUTICAL FORMULATIONS CONTAINING A BETA-LACTAMASE INHIBITING PENEM IN COMBINATION WITH A BETA-LACTAM ANTIBIOTIC AND THEIR USE IN THE TREATMENT OF BACTERIAL INFECTIONS SMITHKLINE BEECHAM PLC (GB) 1995-11-02 — — WO disclosed
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