Cephalexin Anhydrous

Cephalexin Anhydrous

SCHEMBL41911

CC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)[C@H](N)c3ccccc3)[C@H]2SC1.O

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 Cephalexin 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
HSD17B10 Q99714 7/20 1.00
MAPT P10636 8/20 0.98
ALDH1A1 P00352 7/20 0.98
KMT2A Q03164 6/20 0.98
CYP3A4 P08684 4/20 0.98
SLC15A2 Q16348 3/20 0.98
HPGD P15428 3/20 0.98
TDP1 Q9NUW8 3/20 0.98
BLM P54132 2/20 0.98
CYP2C19 P33261 2/20 0.98
MAPK1 P28482 2/20 0.98
ADRA1A P35348 1/20 0.98
HTR2B P41595 1/20 0.98
MEN1 O00255 5/20 0.83
LMNA P02545 2/20 0.83
ESR1 P03372 1/20 0.83
SLC22A6 Q4U2R8 1/20 0.83
SLC22A8 Q8TCC7 1/20 0.83
KDM4E B2RXH2 6/20 0.78
CYP2C9 P11712 2/20 0.78

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
Cephalexin Anhydrous SCHEMBL2353794 1.00 HSD17B10 (1.00) HSD17B10MAPTALDH1A1KMT2ACYP3A4
Cephalexin Anhydrous SCHEMBL21962879 1.00 HSD17B10 (1.00) HSD17B10MAPTALDH1A1KMT2ACYP3A4
Cephalexin Anhydrous SCHEMBL27943595 1.00 HSD17B10 (1.00) HSD17B10MAPTALDH1A1KMT2ACYP3A4
Cephalexin Anhydrous SCHEMBL2353787 1.00 HSD17B10 (1.00) HSD17B10MAPTALDH1A1KMT2ACYP3A4
Cephalexin Anhydrous SCHEMBL3002253 1.00 HSD17B10 (1.00) HSD17B10MAPTALDH1A1KMT2ACYP3A4
Cephalexin Anhydrous SCHEMBL582342 0.99 HSD17B10 (0.98) HSD17B10MAPTALDH1A1KMT2ACYP3A4
Cephalexin Anhydrous SCHEMBL4928314 0.99 HSD17B10 (0.98) HSD17B10MAPTALDH1A1KMT2ACYP3A4
Cephalexin Anhydrous SCHEMBL27742537 0.99 HSD17B10 (0.98) HSD17B10MAPTALDH1A1KMT2ACYP3A4
Cephalexin Anhydrous SCHEMBL4928321 0.99 HSD17B10 (0.98) HSD17B10MAPTALDH1A1KMT2ACYP3A4
Cephalexin Anhydrous SCHEMBL10713860 0.99 HSD17B10 (1.00) HSD17B10MAPTALDH1A1KMT2ACYP3A4

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 1930 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118782166-B Method for rapidly predicting catalytic degradation rate of organic pollutants in peroxymonosulfate non-radical degradation system 广东工业大学 2025-03-18 CN claimed
CN-115941232-B Efficient anonymous single sign-on system and method based on key verification certificate 福州大学 2025-01-17 CN claimed
CN-118847131-A Fe-Co synergic double-doped bismuth-cobalt-Fe-based perovskite catalyst, and preparation method and application thereof 广东工业大学 2024-10-29 CN claimed
CN-118782166-A Method for rapidly predicting catalytic degradation rate of organic pollutants in peroxymonosulfate non-radical degradation system 广东工业大学 2024-10-15 CN claimed
CN-117354169-A System vulnerability distribution analysis method based on quasi-array theory 西安理工大学 2024-01-05 CN claimed
CN-116502102-A Self-research intelligent product operation system and method for cloud service 深圳市伊登软件有限公司 2023-07-28 CN claimed
US-20230233575-A1 HYDRATE ACCELERATOR, HYDRATE AND PREPARATION METHOD THEREOF CHINA PETROLEUM & CHEMICAL CORPORATION (CN) 2023-07-27 US claimed
CN-108694123-B Regression testing method, computer readable storage medium and terminal equipment 中国平安人寿保险股份有限公司 2023-07-21 CN claimed
CN-114615338-B Micro-service deployment method and device based on layer sharing in edge environment 河海大学 2023-07-18 CN claimed
EP-4148033-A1 HYDRATE ACCELERATOR, HYDRATE AND PREPARATION METHOD THEREFOR China Petroleum & Chemical Corporation (CN) 2023-03-15 EP claimed
EP-0528941-A1 PROCESS FOR PREPARING CEPHALEXIN MONOHYDRATE BIOCRAFT LABORATORIES, Inc. (US) 1993-03-03 EP claimed
US-5142043-A PROCESS FOR PREPARING CEPHALEXIN MONOHYDRATE BIOCRAFT LABORATORIES, INC. (US) 1992-08-25 US claimed
WO-1991017166-A1 PROCESS FOR PREPARING CEPHALEXIN MONOHYDRATE BIOCRAFT LABORATORIES, INC. (US) 1991-11-14 WO claimed
US-5034522-A Silating, acylation, basification and solvent extraction BIOCRAFT LABORATORIES, INC. (US) 1991-07-23 US claimed
US-4775751-A Process for cephalexin hydrochloride alcoholates ELI LILLY & COMPANY (US) 1988-10-04 US claimed
US-4625021-A High yield process for preparing beta-lactam antibiotics having a high purity degree ISTITUTO BIOCHIMICO ITALIANO GIOVANNI LORENZINI S.P.A. (IT) 1986-11-25 US claimed
EP-0169995-A2 A high yield process for preparing beta-lactam antibiotics having a high purity degree IBI- Istituto Biochimico Italiano Giovanni Lorenzini S.p.A. (IT) 1986-02-05 EP claimed
US-4486411-A SYNERGISTIC MIXTURES WITH BETA-LACTAM ANTIBIOTICS PFIZER INC. (US) 1984-12-04 US claimed
EP-0003329-B1 CEPHALEXIN-AMIDE COMPLEX, PROCESS FOR ITS PRODUCTION AND USE IN CEPHALEXIN-MONOHYDRATE PRODUCTION BIOCHEMIE Gesellschaft m.b.H. (AT) 1981-09-23 EP claimed
EP-0003329-A1 Cephalexin-amide complex, process for its production and use in cephalexin-monohydrate production BIOCHEMIE Gesellschaft m.b.H. (AT) 1979-08-08 EP 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-20230233575-A1 HYDRATE ACCELERATOR, HYDRATE AND PREPARATION METHOD THEREOF POLR2A, POLA1, POLR1E HSD17B10 1347/4885MAPT 4287/4885ALDH1A1 1184/4885

“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.