Cephalexin Anhydrous

Cephalexin Anhydrous

SCHEMBL582342

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

nearest known ligand 0.98

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 0.98
▸ MAPT P10636 8/20 0.96
▸ ALDH1A1 P00352 7/20 0.96
▸ KMT2A Q03164 6/20 0.96
▸ CYP3A4 P08684 4/20 0.96
▸ SLC15A2 Q16348 3/20 0.96
▸ HPGD P15428 3/20 0.96
▸ TDP1 Q9NUW8 3/20 0.96
▸ BLM P54132 2/20 0.96
▸ CYP2C19 P33261 2/20 0.96
▸ MAPK1 P28482 2/20 0.96
▸ ADRA1A P35348 1/20 0.96
▸ HTR2B P41595 1/20 0.96
▸ MEN1 O00255 5/20 0.81
▸ LMNA P02545 2/20 0.81
▸ ESR1 P03372 1/20 0.81
▸ SLC22A6 Q4U2R8 1/20 0.81
▸ SLC22A8 Q8TCC7 1/20 0.81
▸ KDM4E B2RXH2 6/20 0.76
▸ CYP2C9 P11712 2/20 0.76

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 SCHEMBL27742537 1.00 HSD17B10 (0.98) HSD17B10MAPTALDH1A1KMT2ACYP3A4
Cephalexin Anhydrous SCHEMBL4928321 1.00 HSD17B10 (0.98) HSD17B10MAPTALDH1A1KMT2ACYP3A4
Cephalexin Anhydrous SCHEMBL4928314 1.00 HSD17B10 (0.98) HSD17B10MAPTALDH1A1KMT2ACYP3A4
Cephalexin Anhydrous SCHEMBL2353787 0.99 HSD17B10 (1.00) HSD17B10MAPTALDH1A1KMT2ACYP3A4
Cephalexin Anhydrous SCHEMBL5049268 0.99 HSD17B10 (0.98) HSD17B10MAPTALDH1A1KMT2ACYP3A4
Cephalexin Anhydrous SCHEMBL41911 0.99 HSD17B10 (1.00) HSD17B10MAPTALDH1A1KMT2ACYP3A4
Cephalexin Anhydrous SCHEMBL40988 0.99 HSD17B10 (0.98) HSD17B10MAPTALDH1A1KMT2ACYP3A4
Cephalexin Anhydrous SCHEMBL2353794 0.99 HSD17B10 (1.00) HSD17B10MAPTALDH1A1KMT2ACYP3A4
Cephalexin Anhydrous SCHEMBL21962879 0.99 HSD17B10 (1.00) HSD17B10MAPTALDH1A1KMT2ACYP3A4
Cephalexin Anhydrous SCHEMBL3002253 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 551 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104825397-A Controlled release delivery device containing organosol coating ISA ODIDI 2015-08-12 — — CN claimed
EP-2432535-A2 DRY POWDER INHALERS 3M Innovative Properties Company (US) 2012-03-28 — — EP claimed
WO-2010135340-A2 DRY POWDER INHALERS 3M INNOVATIVE PROPERTIES COMPANY (US) 2010-11-25 — — WO claimed
EP-2007360-A1 CONTROLLED RELEASE DELIVERY DEVICE COMPRISING AN ORGANOSOL COAT Odidi, Isa (CA) 2008-12-31 — — EP claimed
WO-2007112581-A1 CONTROLLED RELEASE DELIVERY DEVICE COMPRISING AN ORGANOSOL COAT ODIDI ISA (CA) 2007-10-11 — — WO claimed
EP-0143658-B1 IMPROVEMENTS IN OR RELATING TO CEPHALOSPORIN DERIVATIVES ELI LILLY AND COMPANY (US) 1989-03-22 — — EP claimed
US-4600773-A BACTERICIDES ELI LILLY AND COMPANY (US) 1986-07-15 — — US claimed
EP-0143658-A2 Improvements in or relating to cephalosporin derivatives ELI LILLY AND COMPANY (US) 1985-06-05 — — EP claimed
US-20260124192-A1 COMPOUNDS, COMPOSITIONS, AND METHODS OF TREATING RNA VIRAL INFECTIONS MODEL MEDICINES INC (US) 2026-05-07 — — US disclosed
US-20260102384-A1 USE OF PIPENDOXIFENE FOR TREATING INFECTIONS OF DNA VIRUSES MODEL MEDICINES INC (US) 2026-04-16 — — US disclosed
US-12551475-B2 Methods and compositions for treating RNA viral infections MODEL MEDICINES, INC. (US) 2026-02-17 — — US disclosed
EP-4667008-A2 METHODS AND COMPOSITIONS FOR TREATING RNA VIRAL INFECTIONS Model Medicines, Inc. (US) 2025-12-24 — — EP disclosed
US-20250152703-A1 COMPOSITIONS FOR STIMULATION OF MAMMALIAN INNATE IMMUNE RESISTANCE TO PATHOGENS THE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2025-05-15 — — US disclosed
US-20250025454-A1 USE OF PIPENDOXIFENE TO TREAT SARS-COV-2 INFECTION MODEL MEDICINES INC (US) 2025-01-23 — — US disclosed
US-4775751-A Process for cephalexin hydrochloride alcoholates ELI LILLY & COMPANY (US) 1988-10-04 — — US disclosed
US-4600773-A BACTERICIDES ELI LILLY AND COMPANY (US) 1986-07-15 — — US disclosed
US-4600773-A BACTERICIDES ELI LILLY AND COMPANY (US) 1986-07-15 — — US disclosed
US-4600773-A BACTERICIDES ELI LILLY AND COMPANY (US) 1986-07-15 — — US disclosed
EP-0143658-A2 Improvements in or relating to cephalosporin derivatives ELI LILLY AND COMPANY (US) 1985-06-05 — — EP disclosed
EP-0143658-A2 Improvements in or relating to cephalosporin derivatives ELI LILLY AND COMPANY (US) 1985-06-05 — — EP disclosed

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

For each of this compound's patents that has machine-readable text (4 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-12551475-B2 Methods and compositions for treating RNA viral infections SARS1, EIF2AK2, SNRPE HSD17B10 2103/4885MAPT 257/4885ALDH1A1 2656/4885
US-20260102384-A1 USE OF PIPENDOXIFENE FOR TREATING INFECTIONS OF DNA VIRUSES ESR1, VDR, POLL HSD17B10 3050/4885MAPT 497/4885ALDH1A1 4424/4885
US-20260124192-A1 COMPOUNDS, COMPOSITIONS, AND METHODS OF TREATING RNA VIRAL INFECTIONS SARS1, NSUN2, NSUN3 HSD17B10 2677/4885MAPT 153/4885ALDH1A1 4450/4885
US-20250025454-A1 USE OF PIPENDOXIFENE TO TREAT SARS-COV-2 INFECTION EIF2AK2, ACE2, SARS1 HSD17B10 942/4885MAPT 4544/4885ALDH1A1 3542/4885

“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.

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