Loracarbef Anhydrous

Loracarbef Anhydrous

SCHEMBL235140

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

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Loracarbef 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
KDM4E B2RXH2 8/20 0.66
ALDH1A1 P00352 7/20 0.66
HSD17B10 Q99714 7/20 0.66
MAPT P10636 6/20 0.66
KMT2A Q03164 6/20 0.66
TDP1 Q9NUW8 6/20 0.66
MEN1 O00255 5/20 0.66
HPGD P15428 4/20 0.66
CYP3A4 P08684 4/20 0.66
SLC15A2 Q16348 4/20 0.66
LMNA P02545 3/20 0.66
CYP2C9 P11712 2/20 0.66
NR1I2 O75469 1/20 0.66
ADORA3 P0DMS8 1/20 0.66
CTDSP1 Q9GZU7 1/20 0.66
HIF1A Q16665 1/20 0.66
BLM P54132 2/20 0.55
CYP2C19 P33261 1/20 0.55
MAPK1 P28482 1/20 0.55
ADRA1A P35348 1/20 0.55

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
Loracarbef Anhydrous SCHEMBL1819705 1.00 KDM4E (0.66) KDM4EALDH1A1HSD17B10MAPTKMT2A
Loracarbef Anhydrous SCHEMBL34153 1.00 KDM4E (0.66) KDM4EALDH1A1HSD17B10MAPTKMT2A
Loracarbef Anhydrous SCHEMBL9017047 1.00 KDM4E (0.66) KDM4EALDH1A1HSD17B10MAPTKMT2A
Loracarbef Anhydrous SCHEMBL12306378 1.00 KDM4E (0.66) KDM4EALDH1A1HSD17B10MAPTKMT2A
Loracarbef Anhydrous SCHEMBL2453036 1.00 KDM4E (0.66) KDM4EALDH1A1HSD17B10MAPTKMT2A
Loracarbef Anhydrous SCHEMBL10692457 1.00 KDM4E (0.66) KDM4EALDH1A1HSD17B10MAPTKMT2A
Loracarbef Anhydrous SCHEMBL13457172 1.00 KDM4E (0.66) KDM4EALDH1A1HSD17B10MAPTKMT2A
Loracarbef Anhydrous SCHEMBL17530968 1.00 KDM4E (0.66) KDM4EALDH1A1HSD17B10MAPTKMT2A
Loracarbef Anhydrous SCHEMBL17530291 1.00 KDM4E (0.66) KDM4EALDH1A1HSD17B10MAPTKMT2A
Loracarbef Anhydrous SCHEMBL1229813 0.99 KDM4E (0.67) KDM4EALDH1A1HSD17B10MAPTKMT2A

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 1295 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260027140-A1 COMPOSITIONS AND METHODS FOR TREATING AND AMELIORATING RESPIRATORY CONDITIONS AND INFLAMMATION OF MUCOSA ATOPIC MEDICAL INC (US) 2026-01-29 US claimed
US-12371429-B2 Antibiotic resistance-modifying tricyclic heteroaryl compounds and uses thereof RECREO PHARMACEUTICALS LLC (US) 2025-07-29 US claimed
US-20230414584-A1 ADMINISTRATION OF ANTIBIOTIC COMPOUNDS FOR THE TREATMENT OF STREPTOCOCCAL INFECTIONS FOR THE TREATMENT OF PSORIASIS CENTRE FOR DIGESTIVE DISEASES (AU) 2023-12-28 US claimed
CN-116650492-A Administration of antibiotic compounds for the treatment of streptococcal infections to treat psoriasis 消化系统疾病中心 2023-08-29 CN claimed
EP-3836919-A1 1,3,4,9-TETRAHYDRO-2H-PYRIDO[3,4-B]INDOLE DERIVATIVE COMPOUNDS AND USES THEREOF Recreo Pharmaceuticals Inc. (US) 2021-06-23 EP claimed
US-20210163479-A1 1,3,4,9-TETRAHYDRO-2H-PYRIDO[3,4-B]INDOLE DERIVATIVE COMPOUNDS AND USES THEREOF RECREO PHARMACEUTICALS LLC (US) 2021-06-03 US claimed
CN-112654354-A 1,3,4, 9-tetrahydro-2H-pyrido [3,4-b ] indole derivative compound and application thereof 菲尼克思药业股份有限公司 2021-04-13 CN claimed
EP-3684373-A1 COMPOSITIONS AND METHODS FOR TREATING AND AMELIORATING RESPIRATORY CONDITIONS AND INFLAMMATION OF MUCOSA Atopic Medical, LLC (US) 2020-07-29 EP claimed
WO-2020037155-A1 1,3,4,9-TETRAHYDRO-2H-PYRIDO[3,4-B]INDOLE DERIVATIVE COMPOUNDS AND USES THEREOF RECREO PHARMACEUTICALS LLC (US) 2020-02-20 WO claimed
CN-110234322-A Administration of antibiotic compounds for the treatment of streptococcal infections to treat psoriasis 消化系统疾病中心 2019-09-13 CN claimed
US-7396527-B2 degrade in the body to release a beta-lactam antibiotic and a beta-lactamase inhibitor; drug delivery RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2008-07-08 US claimed
CN-1994301-A Heterocyclic compounds which are active as inhibitors of beta lactamases AVENTIS PHARMA SA (FR) 2007-07-11 CN claimed
CN-1791437-A Medical implants comprising biocompatible coatings BLUE MEMBRANES GMBH (DE) 2006-06-21 CN claimed
CN-1681497-A Dispersible tablets for oral administration RANBAXY LAB LTD (IN) 2005-10-12 CN claimed
US-20050100526-A1 Antibiotic polymers RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY 2005-05-12 US claimed
WO-2003066053-A1 ANTIBIOTIC POLYMERS RUTGERS, THE STATE UNIVERSITY (US) 2003-08-14 WO claimed
US-20020042394-A1 Cobalamin compounds useful as antibiotic agents and as imaging agents HOGENKAMP HENRICUS P C (US) 2002-04-11 US claimed
CN-1337881-A Use of organophosphorous compounds for preventing or treating infections JOMAA PHARMACEUTIC AG (DE) 2002-02-27 CN claimed
WO-2001092288-A2 COBALAMIN COMPOUNDS USEFUL AS ANTIBIOTIC AGENTS AND AS IMAGING AGENTS MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2001-12-06 WO claimed
CN-1319006-A Use of organophosphorous compounds for producing medicaments for therapeutic and prophylactic treatment of infections or as fungicide, bactericide or herbicide for plants JOMAA PHARMACEUTICALS AG (DE) 2001-10-24 CN 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 (5 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-12371429-B2 Antibiotic resistance-modifying tricyclic heteroaryl compounds and uses thereof CBR3, CBR1, CYP2B6 KDM4E 3576/4885ALDH1A1 1459/4885HSD17B10 928/4885
US-20260027140-A1 COMPOSITIONS AND METHODS FOR TREATING AND AMELIORATING RESPIRATORY CONDITIONS AND INFLAMMATION OF MUCOSA IL1B, IL5, SERPINB1 KDM4E 4014/4885ALDH1A1 4294/4885HSD17B10 3520/4885
US-20050100526-A1 Antibiotic polymers MGAM, PARG, PARN KDM4E 2106/4885ALDH1A1 2426/4885HSD17B10 793/4885
US-20210163479-A1 1,3,4,9-TETRAHYDRO-2H-PYRIDO[3,4-B]INDOLE DERIVATIVE COMPOUNDS AND USES THEREOF H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CCNA1, FOXM1 KDM4E 3824/4885ALDH1A1 767/4885HSD17B10 2407/4885
US-20020042394-A1 Cobalamin compounds useful as antibiotic agents and as imaging agents MMAB, BLVRB, AHCY KDM4E 4257/4885ALDH1A1 3866/4885HSD17B10 3277/4885

“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.