Ceftazidime

Ceftazidime

SCHEMBL9867976

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.Cn1nnnc1SCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)[C@H](O)c3ccccc3)[C@H]2SC1

nearest known ligand 0.69

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 0.69
PGR P06401 4/20 0.69
PPARG P37231 3/20 0.69
ESR1 P03372 1/20 0.69
TDP1 Q9NUW8 6/20 0.69
HSD17B10 Q99714 5/20 0.69
MAPT P10636 4/20 0.61
ALDH1A1 P00352 3/20 0.61
KDM4E B2RXH2 2/20 0.61
POLB P06746 2/20 0.61
APEX1 P27695 2/20 0.61
CYP3A4 P08684 1/20 0.61
HPGD P15428 1/20 0.61
PTPN7 P35236 1/20 0.61
SLC22A6 Q4U2R8 2/20 0.60
SLC22A8 Q8TCC7 2/20 0.60
SLC22A11 Q9NSA0 2/20 0.60
CYP2D6 P10635 1/20 0.53
RECQL P46063 1/20 0.53
BLM P54132 1/20 0.53

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
Cefoperazone SCHEMBL1963141 0.86 TDP1 (0.65) NR1I2PGRPPARGESR1TDP1
SCHEMBL11473844 0.86 NR1I2 (0.85) NR1I2PGRPPARGESR1TDP1
SCHEMBL11470422 0.86 NR1I2 (0.85) NR1I2PGRPPARGESR1TDP1
SCHEMBL8973849 0.85 NR1I2 (0.74) NR1I2PGRPPARGESR1TDP1
Ceftazidime SCHEMBL5594290 0.84 NR1I2 (0.95) NR1I2PGRPPARGESR1TDP1
Ceftazidime SCHEMBL5594295 0.84 NR1I2 (0.95) NR1I2PGRPPARGESR1TDP1
Ceftazidime SCHEMBL8681094 0.84 NR1I2 (0.74) NR1I2PGRPPARGESR1TDP1
Cefsulodin SCHEMBL6250678 0.84 NR1I2 (0.67) NR1I2PGRPPARGESR1TDP1
Ceftazidime SCHEMBL715368 0.83 NR1I2 (0.58) NR1I2PGRPPARGESR1TDP1
Ceftazidime SCHEMBL28176723 0.83 NR1I2 (0.79) NR1I2PGRPPARGESR1TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5001121-A Cephalosporin compounds and pharmaceutical compositions thereof MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 1991-03-19 US disclosed
US-4956474-A PHTHALIMIDOOXY OR AMINOXY COMPOUNDS FOR MAKING CEPHALOSPORINS MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 1990-09-11 US disclosed
US-4866055-A ANTIBIOTICS MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 1989-09-12 US disclosed