Aztreonam

Aztreonam

SCHEMBL4469609

CC1C(NC(=O)/C(=N\OC(C)(C)C(=O)O)c2csc(N)n2)C(=O)N1S(=O)(=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 Aztreonam. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 2/20 1.00
USP2 O75604 1/20 1.00
KDM4E B2RXH2 1/20 1.00
NR1I2 O75469 4/20 0.52
PGR P06401 2/20 0.52
PPARG P37231 2/20 0.52
HSD17B10 Q99714 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
PTGS2 P35354 1/20 0.47
HTR2C P28335 1/20 0.44
ALB P02768 1/20 0.43
MAPT P10636 1/20 0.43
SLC22A6 Q4U2R8 1/20 0.43
SLC22A8 Q8TCC7 1/20 0.43
SLC22A11 Q9NSA0 1/20 0.43
PTGS1 P23219 1/20 0.42
KCNH2 Q12809 1/20 0.42

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
Aztreonam SCHEMBL37512 1.00 ESR1 (1.00) ESR1USP2KDM4ENR1I2PGR
Aztreonam SCHEMBL9424655 1.00 ESR1 (1.00) ESR1USP2KDM4ENR1I2PGR
Aztreonam SCHEMBL14209115 1.00 ESR1 (1.00) ESR1USP2KDM4ENR1I2PGR
Aztreonam SCHEMBL10516547 1.00 ESR1 (1.00) ESR1USP2KDM4ENR1I2PGR
Aztreonam SCHEMBL10665003 1.00 ESR1 (1.00) ESR1USP2KDM4ENR1I2PGR
Aztreonam SCHEMBL10475092 1.00 ESR1 (1.00) ESR1USP2KDM4ENR1I2PGR
Aztreonam SCHEMBL10674684 1.00 ESR1 (1.00) ESR1USP2KDM4ENR1I2PGR
Aztreonam SCHEMBL4459605 1.00 ESR1 (1.00) ESR1USP2KDM4ENR1I2PGR
Aztreonam SCHEMBL16863406 1.00 ESR1 (1.00) ESR1USP2KDM4ENR1I2PGR
Aztreonam SCHEMBL9424911 1.00 ESR1 (1.00) ESR1USP2KDM4ENR1I2PGR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2065038-A1 New therapeutic approaches for treating Charcot-Marie-Tooth disease Pharnext (FR) 2009-06-03 EP claimed
EP-2181330-B1 COMPOSITIONS AND MEANS FOR DIAGNOSING MICROBIAL INFECTIONS STATENS SERUMINSTITUT (DK) 2013-11-20 EP disclosed
EP-2065038-A1 New therapeutic approaches for treating Charcot-Marie-Tooth disease Pharnext (FR) 2009-06-03 EP disclosed
US-5318963-A Heterocyclic hydrazide derivatives of monocyclic β-lactam antibiotics E. R. SQUIBB & SONS, INC. (US) 1994-06-07 US disclosed
US-5037983-A 6,7-dihydroxyquinoxalines as intermediates to beta-lactam antibiotics E. R. SQUIBB & SONS, INC. (US) 1991-08-06 US disclosed
EP-0420069-A2 Heterocyclic hydrazide derivatives of monocyclic beta-lactam antibiotics E.R. SQUIBB & SONS, INC. (US) 1991-04-03 EP disclosed