Varespladib Methyl

Varespladib Methyl

SCHEMBL29378302

CCc1c(C(=O)C(N)=O)c2c(OCC(=O)OC)cccc2n1Cc1ccccc1

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PLA2G10PLA2G2APLA2G5

The experimentally established mechanism targets of Varespladib Methyl. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PLA2G2A known ✓ P14555 18/20 0.83
PLA2G10 known ✓ O15496 7/20 0.83
PLA2G5 known ✓ P39877 5/20 0.83
PLA2G1B P04054 6/20 0.83
PLA2G2E Q9NZK7 6/20 0.83
PLA2G2F Q9BZM2 4/20 0.83
PLA2G2D Q9UNK4 4/20 0.83
PLA2G6 O60733 1/20 0.83
PLA2G2C Q5R387 1/20 0.83
PLA2G12B Q9BX93 1/20 0.83
PLA2G12A Q9BZM1 1/20 0.83
PLA2G3 Q9NZ20 1/20 0.83

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
Varespladib Methyl SCHEMBL25678 1.00 PLA2G2A (0.83) PLA2G2APLA2G10PLA2G1BPLA2G2EPLA2G5
SCHEMBL818717 0.92 PLA2G2A (0.83) PLA2G2APLA2G10PLA2G1BPLA2G2EPLA2G5
SCHEMBL5710708 0.91 PLA2G2A (0.82) PLA2G2APLA2G10PLA2G1BPLA2G2EPLA2G5
SCHEMBL6812616 0.91 PLA2G2A (0.82) PLA2G2APLA2G10PLA2G1BPLA2G2EPLA2G5
Varespladib SCHEMBL29358982 0.91 PLA2G2A (1.00) PLA2G2APLA2G10PLA2G1BPLA2G2EPLA2G5
Varespladib SCHEMBL26726 0.91 PLA2G2A (1.00) PLA2G2APLA2G10PLA2G1BPLA2G2EPLA2G5
SCHEMBL5153686 0.91 PLA2G2A (0.78) PLA2G2APLA2G10PLA2G1BPLA2G2EPLA2G5
SCHEMBL13632211 0.90 PLA2G10 (0.84) PLA2G2APLA2G10PLA2G1BPLA2G2EPLA2G5
SCHEMBL5710700 0.89 PLA2G2A (0.82) PLA2G2APLA2G10PLA2G1BPLA2G2EPLA2G5
SCHEMBL14620967 0.89 PLA2G2A (0.66) PLA2G2APLA2G10PLA2G1BPLA2G2EPLA2G5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4619025-A1 COMPOSITIONS AND METHODS FOR CHARACTERIZING AND TREATING DISEASES AND DISORDERS ASSOCIATED WITH MULTIPLE ORGAN FAILURE Arizona Board of Regents on behalf of The University of Arizona (US) 2025-09-24 EP claimed
WO-2024107800-A1 COMPOSITIONS AND METHODS FOR CHARACTERIZING AND TREATING DISEASES AND DISORDERS ASSOCIATED WITH MULTIPLE ORGAN FAILURE ARIZONA BOARD OF REGENTS ON BEHALF OF THE UNIVERSITY OF ARIZONA (US) 2024-05-23 WO claimed
US-20240052352-A1 COMPOSITIONS AND METHODS FOR CHARACTERIZING AND TREATING DISEASES AND DISORDERS ASSOCIATED WITH MULTIPLE ORGAN FAILURE ARIZONA BOARD OF REGENTS ON BEHALF OF THE UNIVERSITY OF ARIZONA 2024-02-15 US claimed
EP-4243805-A1 COMBINATION THERAPIES FOR TREATING CORONAVIRUS INFECTION Gbiotech S.À.R.L. (CH) 2023-09-20 EP claimed
WO-2022178407-A1 COMPOSITIONS AND METHODS FOR CHARACTERIZING AND TREATING DISEASES AND DISORDERS ASSOCIATED WITH MULTIPLE ORGAN FAILURE ARIZONA BOARD OF REGENTS ON BEHALF OF THE UNIVERSITY OF ARIZONA (US) 2022-08-25 WO claimed
WO-2022029334-A1 COMBINATION THERAPIES FOR TREATING CORONAVIRUS INFECTION GBIOTECH S.À.R.L. (CH) 2022-02-10 WO claimed
US-20260144674-A1 Apparatus and Methods for Drug Delivery Using Microneedles CLEARSIDE BIOMEDICAL, INC. (US) 2026-05-28 US disclosed
CN-122094714-A Cyclic peptide therapeutic methods 2026-05-26 CN disclosed
EP-4735431-A2 MK2 INHIBITORS AND METHODS OF MAKING AND USING THE SAME GILEAD SCIENCES, INC. (US) 2026-05-06 EP disclosed
EP-4735446-A1 SALTS AND SOLID FORMS OF A COMPOUND THAT MODULATES IRAK4 GILEAD SCIENCES, INC. (US) 2026-05-06 EP disclosed
EP-4702027-A1 4-AMINOPYRROLO[2,1-F][1,2,4]TRIAZINE C-NUCLEOSIDE COMPOUNDS AND METHODS FOR TREATMENT OF VIRAL INFECTIONS GILEAD SCIENCES, INC. (US) 2026-03-04 EP disclosed
US-20260035374-A1 PYRROLO[1,2-b]PYRIDAZINE DERIVATIVES GILEAD SCIENCES INC (US) 2026-02-05 US disclosed
EP-4674484-A2 THIENOPYRROLE COMPOUNDS Gilead Sciences, Inc. (US) 2026-01-07 EP disclosed
EP-4011396-A1 RELEASABLE CONJUGATES QuiaPEG Pharmaceuticals AB (SE) 2022-06-15 EP disclosed
US-20220127676-A1 METHODS AND COMPOSITIONS FOR PROGNOSTIC AND/OR DIAGNOSTIC SUBTYPING OF PANCREATIC CANCER THE UNIVERSITY OF NORTH CAROLINA AT CHAPEL HILL (US) 2022-04-28 US disclosed
WO-2022076938-A1 APPARATUS AND METHODS OF RETINAL INJECTION CLEARSIDE BIOMEDICAL, INC. (US) 2022-04-14 WO disclosed
US-20220098187-A1 THIADIAZOLE IRAK4 INHIBITORS GILEAD SCIENCES, INC. 2022-03-31 US disclosed
WO-2022029334-A1 COMBINATION THERAPIES FOR TREATING CORONAVIRUS INFECTION GBIOTECH S.À.R.L. (CH) 2022-02-10 WO disclosed
US-20220041684-A1 ENGINEERED PLATELETS FOR TARGETED DELIVERY OF A THERAPEUTIC AGENT JPV01 LTD. (GB) 2022-02-10 US disclosed
EP-3947434-A2 ENGINEERED PLATELETS FOR TARGETED DELIVERY OF A THERAPEUTIC AGENT JPV01 Ltd (GB) 2022-02-09 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 (3 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-20260035374-A1 PYRROLO[1,2-b]PYRIDAZINE DERIVATIVES IRAK4, IRAK1, IRAK2 PLA2G2A 3027/4885PLA2G10 2629/4885PLA2G5 2391/4885
US-20220098187-A1 THIADIAZOLE IRAK4 INHIBITORS IRAK4, IRAK3, IRAK1 PLA2G2A 4720/4885PLA2G10 4246/4885PLA2G5 4444/4885
US-20260144674-A1 Apparatus and Methods for Drug Delivery Using Microneedles PROKR2, SLC10A2, GLP1R PLA2G2A 1635/4885PLA2G10 2846/4885PLA2G5 3158/4885

“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.