Ceforanide

Ceforanide

SCHEMBL122072

NCc1ccccc1CC(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(CSc3nnnn3CC(=O)O)CS[C@H]12

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 Ceforanide. 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
TDP1 Q9NUW8 10/20 1.00
HSD17B10 Q99714 4/20 1.00
LMNA P02545 3/20 1.00
KDM4E B2RXH2 2/20 1.00
MEN1 O00255 1/20 1.00
KMT2A Q03164 1/20 1.00
SLC6A4 P31645 1/20 0.61
SLC22A6 Q4U2R8 2/20 0.57
SLC22A8 Q8TCC7 2/20 0.57
SLC22A11 Q9NSA0 2/20 0.57
NR1I2 O75469 1/20 0.57
PGR P06401 1/20 0.57
PPARG P37231 1/20 0.57
L3MBTL1 Q9Y468 1/20 0.57
POLB P06746 9/20 0.57
MAPT P10636 8/20 0.57
ALDH1A1 P00352 4/20 0.57
CTDSP1 Q9GZU7 3/20 0.57
SMN1; SMN2 Q16637 1/20 0.56
PTGS2 P35354 1/20 0.51

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
Ceforanide SCHEMBL14303761 1.00 TDP1 (1.00) TDP1HSD17B10LMNAKDM4EMEN1
Ceforanide SCHEMBL10760121 1.00 TDP1 (1.00) TDP1HSD17B10LMNAKDM4EMEN1
Ceforanide SCHEMBL10760133 1.00 TDP1 (1.00) TDP1HSD17B10LMNAKDM4EMEN1
Ceforanide SCHEMBL27820426 0.99 TDP1 (0.98) TDP1HSD17B10LMNAKDM4EMEN1
Ceforanide SCHEMBL28528800 0.99 TDP1 (0.98) TDP1HSD17B10LMNAKDM4EMEN1
Ceforanide SCHEMBL9390322 0.94 TDP1 (0.88) TDP1HSD17B10LMNAKDM4EMEN1
SCHEMBL11395464 0.93 TDP1 (0.88) TDP1HSD17B10LMNAKDM4EMEN1
Ceforanide SCHEMBL11668090 0.93 TDP1 (0.88) TDP1HSD17B10LMNAKDM4EMEN1
Ceforanide SCHEMBL9390332 0.93 TDP1 (0.87) TDP1HSD17B10LMNAKDM4EMEN1
Ceforanide SCHEMBL10764451 0.93 TDP1 (0.87) TDP1HSD17B10LMNAKDM4EMEN1

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 8952 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
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-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
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
US-20250222118-A1 Beta-Lactam-Cannabinoid Conjugate Molecules DIVERSE BIOTECH INC (US) 2025-07-10 US claimed
WO-2025111482-A1 COMPLEXING AGENT SALT FORMULATIONS OF PHARMACEUTICAL COMPOUNDS AT LOW STOICHIOMETRIC RATIOS BEXSON BIOMEDICAL, INC. (US) 2025-05-30 WO claimed
US-12310934-B2 Methods of treatment of spontaneous preterm birth THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2025-05-27 US claimed
US-12274830-B2 Nitric oxide inhalation therapy for infants with bronchiolitis BEYOND AIR LTD (IL) 2025-04-15 US 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-0174342-A1 BRAIN-SPECIFIC ANALOGUES OF CENTRALLY ACTING AMINES. UNIV FLORIDA (US) 1986-03-19 EP claimed
WO-1985003937-A1 BRAIN-SPECIFIC ANALOGUES OF CENTRALLY ACTING AMINES UNIVERSITY OF FLORIDA (US) 1985-09-12 WO 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-4448958-A SALT FORMATION WITH BENZYLDIMETHYLAMINE, DISSOLVING AND ADJUSTMENT OF PH TO CRYSTALLIZE BRISTOL-MYERS COMPANY (US) 1984-05-15 US claimed
EP-0106369-A2 Purification of ceforanide Bristol-Myers Company (US) 1984-04-25 EP 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