Cefaclor Anhydrous

Cefaclor Anhydrous

SCHEMBL2370228

N[C@@H](C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(Cl)CS[C@H]12)c1ccccc1.N[C@@H](C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(Cl)CS[C@H]12)c1ccccc1.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 Cefaclor Anhydrous. 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
ALDH1A1 P00352 7/20 1.00
HSD17B10 Q99714 7/20 1.00
KDM4E B2RXH2 5/20 1.00
CYP2C9 P11712 2/20 1.00
MAPT P10636 7/20 0.98
KMT2A Q03164 6/20 0.98
MEN1 O00255 5/20 0.98
CYP3A4 P08684 4/20 0.98
HPGD P15428 3/20 0.98
TDP1 Q9NUW8 3/20 0.98
SLC15A2 Q16348 3/20 0.98
LMNA P02545 2/20 0.98
NR1I2 O75469 1/20 0.98
ADORA3 P0DMS8 1/20 0.98
CTDSP1 Q9GZU7 1/20 0.98
HIF1A Q16665 1/20 0.98
CYP2C19 P33261 2/20 0.76
BLM P54132 1/20 0.76
MAPK1 P28482 1/20 0.76
ADRA1A P35348 1/20 0.76

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
Cefaclor Anhydrous SCHEMBL2884379 1.00 ALDH1A1 (1.00) ALDH1A1HSD17B10KDM4ECYP2C9MAPT
Cefaclor Anhydrous SCHEMBL28040138 1.00 ALDH1A1 (1.00) ALDH1A1HSD17B10KDM4ECYP2C9MAPT
Cefaclor Anhydrous SCHEMBL956758 1.00 ALDH1A1 (1.00) ALDH1A1HSD17B10KDM4ECYP2C9MAPT
Cefaclor Anhydrous SCHEMBL27866433 1.00 ALDH1A1 (1.00) ALDH1A1HSD17B10KDM4ECYP2C9MAPT
Cefaclor Anhydrous SCHEMBL9753635 1.00 ALDH1A1 (1.00) ALDH1A1HSD17B10KDM4ECYP2C9MAPT
Cefaclor Anhydrous SCHEMBL23611123 1.00 ALDH1A1 (1.00) ALDH1A1HSD17B10KDM4ECYP2C9MAPT
Cefaclor Anhydrous SCHEMBL33539 1.00 ALDH1A1 (1.00) ALDH1A1HSD17B10KDM4ECYP2C9MAPT
Cefaclor Anhydrous SCHEMBL1006419 0.99 ALDH1A1 (1.00) ALDH1A1HSD17B10KDM4ECYP2C9MAPT
Cefaclor Anhydrous SCHEMBL8478823 0.99 ALDH1A1 (1.00) ALDH1A1HSD17B10KDM4ECYP2C9MAPT
Cefaclor Anhydrous SCHEMBL16072812 0.99 ALDH1A1 (1.00) ALDH1A1HSD17B10KDM4ECYP2C9MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3031928-B1 QUICK METHOD FOR DETECTING ENZYMES AND MICRO-ORGANISMS BIO RAD INNOVATIONS (FR) 2019-11-20 EP disclosed
EP-3031928-A1 QUICK METHOD FOR DETECTING ENZYMES AND MICRO-ORGANISMS Bio-Rad Innovations (FR) 2016-06-15 EP disclosed
EP-2542688-B1 QUICK METHOD FOR DETECTING ENZYMES AND MICRO-ORGANISMS BIO RAD INNOVATIONS (FR) 2016-05-11 EP disclosed
US-20150211044-A1 QUICK METHOD FOR DETECTING ENYZMES AND MICROORGANISMS BIO-RAD EUROPE GMBH (CH) 2015-07-30 US disclosed
US-9012167-B2 Quick method for detecting enzymes and microorganisms BIO-RAD INNOVATIONS (FR) 2015-04-21 US disclosed
US-20130089883-A1 QUICK METHOD FOR DETECTING ENYZMES AND MICROORANISMS BIO-RAD INNOVATIONS (FR) 2013-04-11 US disclosed
EP-2542688-A1 QUICK METHOD FOR DETECTING ENZYMES AND MICRO-ORGANISMS Bio-Rad Innovations (FR) 2013-01-09 EP disclosed
WO-2011107703-A1 QUICK METHOD FOR DETECTING ENZYMES AND MICRO-ORGANISMS BIO-RAD PASTEUR (FR) 2011-09-09 WO disclosed