Cefonicid

Cefonicid

SCHEMBL60350

O=C(O)C1=C(CSc2nnnn2CS(=O)(=O)O)CS[C@@H]2[C@H](NC(=O)[C@H](O)c3ccccc3)C(=O)N12

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 Cefonicid. 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
SLC6A4 P31645 1/20 1.00
SLC22A6 Q4U2R8 2/20 0.77
SLC22A8 Q8TCC7 2/20 0.77
SLC22A11 Q9NSA0 2/20 0.77
NR1I2 O75469 1/20 0.77
PGR P06401 1/20 0.77
PPARG P37231 1/20 0.77
TDP1 Q9NUW8 10/20 0.68
MAPT P10636 9/20 0.68
POLB P06746 9/20 0.68
HSD17B10 Q99714 6/20 0.68
ALDH1A1 P00352 5/20 0.68
KDM4E B2RXH2 2/20 0.68
CYP3A4 P08684 1/20 0.68
HPGD P15428 1/20 0.68
APEX1 P27695 1/20 0.68
PTPN7 P35236 1/20 0.68
LMNA P02545 2/20 0.61
MEN1 O00255 1/20 0.61
KMT2A Q03164 1/20 0.61

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
Cefonicid SCHEMBL13297839 1.00 SLC6A4 (1.00) SLC6A4SLC22A6SLC22A8SLC22A11NR1I2
Cefonicid SCHEMBL16072827 1.00 SLC6A4 (1.00) SLC6A4SLC22A6SLC22A8SLC22A11NR1I2
Cefonicid SCHEMBL537693 1.00 SLC6A4 (1.00) SLC6A4SLC22A6SLC22A8SLC22A11NR1I2
Cefonicid SCHEMBL9080022 1.00 SLC6A4 (1.00) SLC6A4SLC22A6SLC22A8SLC22A11NR1I2
Cefonicid SCHEMBL18048103 1.00 SLC6A4 (1.00) SLC6A4SLC22A6SLC22A8SLC22A11NR1I2
Cefonicid SCHEMBL28744041 0.99 SLC6A4 (0.99) SLC6A4SLC22A6SLC22A8SLC22A11NR1I2
Cefonicid SCHEMBL27856008 0.99 SLC6A4 (0.99) SLC6A4SLC22A6SLC22A8SLC22A11NR1I2
Cefonicid SCHEMBL41894 0.99 SLC6A4 (0.99) SLC6A4SLC22A6SLC22A8SLC22A11NR1I2
Cefonicid SCHEMBL27865839 0.99 SLC6A4 (0.99) SLC6A4SLC22A6SLC22A8SLC22A11NR1I2
Cefonicid SCHEMBL8425120 0.99 SLC6A4 (0.99) SLC6A4SLC22A6SLC22A8SLC22A11NR1I2

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 11498 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
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
US-12576124-B2 Formulation of a conjugate of a tubulysin analog to a cell-binding molecule HANGZHOU DAC BIOTECH CO., LTD (CN) 2026-03-17 US claimed
EP-4680248-A1 PRODUCTS OF MANUFACTURE AND THERAPEUTIC COMPOSITIONS FOR TREATING, AMELIORATING OR PREVENTING VIRAL INFECTIONS AND METHODS FOR MAKING AND USING THEM Topelia Aust Limited (ACN 652 771 670) (AU) 2026-01-21 EP claimed
US-20250339551-A1 AN ANTIBODY-DRUG CONJUGATE HAVING TWO OR MORE DIFFERENT FUNCTIONAL SMALL MOLECULES FOR ENHANCED TREATMENT OF REFRACTORY DISEASES HANGZHOU SEEHE BIOTECHNOLOGY CO., LTD (CN) 2025-11-06 US claimed
EP-4642492-A1 AN ANTIBODY-DRUG CONJUGATE HAVING TWO OR MORE FUNCTIONAL SMALL MOLECULE COMPOUNDS FOR ENHANCED TREATMENT OF REFRACTORY DISEASES Hangzhou Seehe Biotechnology Co., Ltd (CN) 2025-11-05 EP claimed
EP-4642484-A1 TARGETED TREATMENT OF PROSTATE CANCERS AND OTHER TUMORS BY AN ANTIBODY-DRUG CONJUGATE Hangzhou Seehe Biotechnology Co., Ltd (CN) 2025-11-05 EP claimed
US-12371429-B2 Antibiotic resistance-modifying tricyclic heteroaryl compounds and uses thereof RECREO PHARMACEUTICALS LLC (US) 2025-07-29 US claimed
US-20250228841-A1 COMPOSITIONS AFFECTING PIGMENT PRODUCTION AND METHODS FOR TREATMENT OF BACTERIAL DISEASES APTORUM THERAPEUTICS LTD (HK) 2025-07-17 US claimed
US-20250222118-A1 Beta-Lactam-Cannabinoid Conjugate Molecules DIVERSE BIOTECH INC (US) 2025-07-10 US claimed
US-4729989-A Enhancement of absorption of drugs from gastrointestinal tract using choline ester salts MERCK & CO., INC. (US) 1988-03-08 US claimed
US-4692441-A B-LACTAM ANTIBIOTICS MERCK & CO., INC. (US) 1987-09-08 US claimed
EP-0215697-A2 Acylcarnitines as absorption-enhancing agents for drug delivery through mucous membranes of the nasal, buccal, sublingual and vaginal compartments MERCK & CO. INC. (US) 1987-03-25 EP claimed
EP-0214898-A2 Choline esters as absorption-enhancing agents for drug delivery through mucous membranes of the nasal, buccal, sublingual and vaginal cavities MERCK & CO. INC. (US) 1987-03-18 EP claimed
EP-0084925-B1 6-AMINOALKYLPENICILLANIC ACID 1,1-DIOXIDES AND DERIVATIVES AS BETA-LACTAMASE INHIBITORS PFIZER INC. (US) 1986-04-09 EP claimed
EP-0152379-A2 Process for preparing pharmaceutical compositions containing unilamellar liposomes CIBA-GEIGY AG (CH) 1985-08-21 EP claimed
US-4503040-A 6-(Aminoacyloxymethyl)penicillanic acid 1,1-dioxides as beta-lactamase inhibitors PFIZER INC. (US) 1985-03-05 US 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
EP-0084925-A1 6-Aminoalkylpenicillanic acid 1,1-dioxides and derivatives as beta-lactamase inhibitors PFIZER INC. (US) 1983-08-03 EP claimed