Cefotiam

Cefotiam

SCHEMBL65480

CN(C)CCn1nnnc1SCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)Cc3csc(N)n3)[C@H]2SC1.Cl

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 Cefotiam. 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
L3MBTL1 Q9Y468 1/20 1.00
TDP1 Q9NUW8 8/20 0.99
LMNA P02545 3/20 0.99
HSD17B10 Q99714 2/20 0.99
NR1I2 O75469 3/20 0.57
PGR P06401 3/20 0.57
KDM4E B2RXH2 1/20 0.57
MEN1 O00255 1/20 0.57
KMT2A Q03164 1/20 0.57
POLB P06746 9/20 0.54
MAPT P10636 7/20 0.54
SMN1; SMN2 Q16637 1/20 0.52
SLC22A6 Q4U2R8 3/20 0.51
SLC22A8 Q8TCC7 3/20 0.51
SLC22A11 Q9NSA0 3/20 0.51
CTDSP1 Q9GZU7 2/20 0.51
PPARG P37231 2/20 0.51
ALDH1A1 P00352 3/20 0.50
SLC6A4 P31645 1/20 0.49
DAO P14920 1/20 0.48

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
Cefotiam SCHEMBL193845 1.00 L3MBTL1 (1.00) L3MBTL1TDP1LMNAHSD17B10NR1I2
Cefotiam SCHEMBL10899868 1.00 L3MBTL1 (1.00) L3MBTL1TDP1LMNAHSD17B10NR1I2
Cefotiam SCHEMBL11065530 1.00 L3MBTL1 (1.00) L3MBTL1TDP1LMNAHSD17B10NR1I2
Cefotiam SCHEMBL28031009 0.99 L3MBTL1 (0.99) L3MBTL1TDP1LMNAHSD17B10NR1I2
Cefotiam SCHEMBL20528733 0.99 L3MBTL1 (0.99) L3MBTL1TDP1LMNAHSD17B10NR1I2
Cefotiam SCHEMBL27968324 0.99 L3MBTL1 (0.99) L3MBTL1TDP1LMNAHSD17B10NR1I2
Cefotiam SCHEMBL27849044 0.99 L3MBTL1 (0.99) L3MBTL1TDP1LMNAHSD17B10NR1I2
Cefotiam SCHEMBL27715723 0.99 L3MBTL1 (0.99) L3MBTL1TDP1LMNAHSD17B10NR1I2
Cefotiam SCHEMBL28264248 0.99 L3MBTL1 (0.99) L3MBTL1TDP1LMNAHSD17B10NR1I2
Cefotiam SCHEMBL28028493 0.99 L3MBTL1 (0.99) L3MBTL1TDP1LMNAHSD17B10NR1I2

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 1829 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12274830-B2 Nitric oxide inhalation therapy for infants with bronchiolitis BEYOND AIR LTD (IL) 2025-04-15 US claimed
CN-112739307-B Infusion system 吴制药有限公司 2024-11-01 CN claimed
CN-221772016-U Mixing equipment for cefotiam hydrochloride production for injection 深圳立健药业有限公司 2024-09-27 CN claimed
CN-112986471-B Detection method of cefotiam hydrochloride related substances for injection 重庆圣华曦药业股份有限公司 2024-06-11 CN claimed
US-20240173512-A1 METHODS FOR POTENTIATING ANTIMICROBIAL AGENTS STREETERVILLE CAPITAL, LLC 2024-05-30 US claimed
CN-114136941-B SARM1 enzyme inhibitor and screening method and application thereof 北京大学深圳研究生院 2024-04-16 CN claimed
CN-117630223-A Cefotiam hydrochloride polymer analysis method for injection 哈药集团技术中心 2024-03-01 CN claimed
US-11890421-B2 Methods for potentiating antimicrobial agents BEYOND AIR LTD (IL) 2024-02-06 US claimed
CN-117384259-A Cell penetrating peptides based on influenza virus M2 proteins 中国医学科学院基础医学研究所 2024-01-12 CN claimed
US-11376194-B2 Infusion system OH PHARMACEUTICAL CO., LTD. (US) 2022-07-05 US claimed
EP-1618894-A1 COMPOSITION FOR INJECTION Takeda Pharmaceutical Company Limited (JP) 2006-01-25 EP claimed
EP-1578434-A2 METHODS AND COMPOSITIONS RELATING TO ISOLEUCINE BOROPROLINE COMPOUNDS Point Therapeutics, Inc. (US) 2005-09-28 EP claimed
CN-1181072-C Process for the preparation of basic anti-biotic-inorganic acid and intermediate oxalates ������������ʽ���� 2004-12-22 CN claimed
US-20040131628-A1 Nucleic acids for the treatment of disorders associated with microorganisms BRATZLER ROBERT L (US) 2004-07-08 US claimed
US-20040077601-A1 Methods and compositions relating to isoleucine boroproline compounds POINT THERAPEUTICS, INC. 2004-04-22 US claimed
WO-2004004658-A2 METHODS AND COMPOSITIONS RELATING TO ISOLEUCINE BOROPROLINE COMPOUNDS POINT THERAPEUTICS, INC. (US) 2004-01-15 WO claimed
US-6642377-B1 Subjecting oxalate to salt exchange with alkali earth metal salt EISAI CO., LTD. (JP) 2003-11-04 US claimed
CN-1365362-A Process for the preparation of basic anti-biotic-inorganic acid and intermediate oxalates EISAI CO LTD (JP) 2002-08-21 CN claimed
EP-1201665-A1 PROCESS FOR THE PREPARATION OF BASIC ANTIBIOTIC-INORGANIC ACID ADDITION SALTS AND INTERMEDIATE OXALATES Eisai Co., Ltd. (JP) 2002-05-02 EP claimed
US-6245735-B1 CONJUGATE OF ANTIBIOTIC AND POLYPEPTIDE OF CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR OR LIPOPOLYSACCHARIDE BINDING FRAGMENT THE BRIGHAM AND WOMEN'S HOSPITAL, INC. 2001-06-12 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040077601-A1 Methods and compositions relating to isoleucine boroproline compounds BCAT1, BCAT2, APOB L3MBTL1 389/4885TDP1 1276/4885LMNA 250/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.