Cefaclor Anhydrous

Cefaclor Anhydrous

SCHEMBL33540

N[C@@H](C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(Cl)CS[C@H]12)c1ccccc1

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
MAPT P10636 7/20 1.00
KMT2A Q03164 6/20 1.00
KDM4E B2RXH2 5/20 1.00
MEN1 O00255 5/20 1.00
CYP3A4 P08684 4/20 1.00
HPGD P15428 3/20 1.00
TDP1 Q9NUW8 3/20 1.00
SLC15A2 Q16348 3/20 1.00
CYP2C9 P11712 2/20 1.00
LMNA P02545 2/20 1.00
NR1I2 O75469 1/20 1.00
ADORA3 P0DMS8 1/20 1.00
CTDSP1 Q9GZU7 1/20 1.00
HIF1A Q16665 1/20 1.00
CYP2C19 P33261 2/20 0.77
BLM P54132 1/20 0.77
MAPK1 P28482 1/20 0.77
ADRA1A P35348 1/20 0.77

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 SCHEMBL49912 1.00 ALDH1A1 (1.00) ALDH1A1HSD17B10MAPTKMT2AKDM4E
Cefaclor Anhydrous SCHEMBL8626211 1.00 ALDH1A1 (1.00) ALDH1A1HSD17B10MAPTKMT2AKDM4E
Cefaclor Anhydrous SCHEMBL8524989 1.00 ALDH1A1 (1.00) ALDH1A1HSD17B10MAPTKMT2AKDM4E
Cefaclor Anhydrous SCHEMBL8943624 1.00 ALDH1A1 (1.00) ALDH1A1HSD17B10MAPTKMT2AKDM4E
Cefaclor Anhydrous SCHEMBL6155629 1.00 ALDH1A1 (1.00) ALDH1A1HSD17B10MAPTKMT2AKDM4E
Cefaclor Anhydrous SCHEMBL16072812 1.00 ALDH1A1 (1.00) ALDH1A1HSD17B10MAPTKMT2AKDM4E
Cefaclor Anhydrous SCHEMBL8478823 1.00 ALDH1A1 (1.00) ALDH1A1HSD17B10MAPTKMT2AKDM4E
Cefaclor Anhydrous SCHEMBL1006419 1.00 ALDH1A1 (1.00) ALDH1A1HSD17B10MAPTKMT2AKDM4E
Cefaclor Anhydrous SCHEMBL8626208 1.00 ALDH1A1 (1.00) ALDH1A1HSD17B10MAPTKMT2AKDM4E
Cefaclor Anhydrous SCHEMBL27281884 1.00 ALDH1A1 (1.00) ALDH1A1HSD17B10MAPTKMT2AKDM4E

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

Appears in 37567 patents — a generic fragment claimed broadly, so it's down-weighted as IP noise. Top by claim status then date:

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12637481-B2 Boronic acid derivatives and therapeutic uses thereof QPEX BIOPHARMA, INC. (US) 2026-05-26 US claimed
CN-115215923-B Macrocyclic broad-spectrum antibiotics 豪夫迈·罗氏有限公司 2026-05-19 CN claimed
CN-120699943-B Penicillin acylase for synthesizing beta-lactam antibiotics 浙江师范大学行知学院 2026-05-15 CN claimed
EP-4740962-A1 PHARMACEUTICAL COMPOSITION, FORMULATION CONTAINING PHARMACEUTICAL COMPOSITION, KIT CONTAINING PHARMACEUTICAL COMPOSITION, PREPARATION METHOD FOR PHARMACEUTICAL COMPOSITION, AND USE OF PHARMACEUTICAL COMPOSITION Shanghai WD Pharmaceutical Co., Ltd (CN) 2026-05-13 EP claimed
EP-4739326-A2 PRODUCTION & SECRETION OF AUXIN-LIKE MOLECULES IN BACTERIA SNIPR Biome ApS (DK) 2026-05-13 EP claimed
EP-4736859-A1 ANTIBIOTIC COMPOSITIONS University of Galway (IE) 2026-05-06 EP claimed
US-20260115234-A1 PRODUCTION & SECRETION OF AUXIN-LIKE MOLECULES IN BACTERIA SNIPR BIOME APS (DK) 2026-04-30 US claimed
US-20260108619-A1 CONJUGATION LINKERS, CELL BINDING MOLECULE-DRUG CONJUGATES CONTAINING THE LINKERS, METHODS OF MAKING AND USES SUCH CONJUGATES WITH THE LINKERS HANGZHOU DAC BIOTECH CO., LTD. (CN) 2026-04-23 US claimed
EP-4434588-B1 AEROSOL DELIVERY DEVICE PARI PHARMA GMBH (DE) 2026-04-08 EP claimed
US-20260091089-A1 Pyocyanine Demethylases and related Phenazine Degrading Agents Compositions, Methods and Systems for Interfering with Viability of Bacteria CALIFORNIA INST OF TECHN (US) 2026-04-02 US claimed
EP-0138523-A1 Penicillin derivatives and process for preparing the same (11111) TAIHO PHARMACEUTICAL COMPANY LIMITED (JP) 1985-04-24 EP claimed
US-4503040-A 6-(Aminoacyloxymethyl)penicillanic acid 1,1-dioxides as beta-lactamase inhibitors PFIZER INC. (US) 1985-03-05 US claimed
EP-0129382-A2 Long-acting formulation of cefaclor and its preparation SHIONOGI & CO., LTD. (JP) 1984-12-27 EP claimed
US-4452796-A ANTIBIOTICS PFIZER INC. (US) 1984-06-05 US claimed
US-4427678-A 6-Aminomethylpenicillanic acid 1,1-dioxide derivatives as beta-lactamase inhibitors PFIZER INC. (US) 1984-01-24 US claimed
US-4414204-A WITH A MURAMYL-PEPTIDE CIBA-GEIGY CORPORATION (US) 1983-11-08 US claimed
US-4409209-A POTENTIATION OF ANTIBIOTICS CIBA-GEIGY CORPORATION (US) 1983-10-11 US claimed
EP-0084925-A1 6-Aminoalkylpenicillanic acid 1,1-dioxides and derivatives as beta-lactamase inhibitors PFIZER INC. (US) 1983-08-03 EP claimed
EP-0056560-A1 Active antibiotic compositions, process for their manufacture and process for the antibiotic activity of antibiotics CIBA-GEIGY AG (CH) 1982-07-28 EP claimed
EP-0050965-A1 Beta-lactamase inhibitory composition Takeda Chemical Industries, Ltd. (JP) 1982-05-05 EP claimed