Apx-3330

Apx-3330

SCHEMBL3758719

CCCCCCCCCC(=CC1=C(C)C(=O)C(OC)=C(OC)C1=O)C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

APEX1

The experimentally established mechanism targets of Apx-3330. 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
APEX1 known ✓ P27695 12/20 1.00
TDP1 Q9NUW8 3/20 0.48
MAPT P10636 2/20 0.48
ALDH1A1 P00352 2/20 0.48
THRB P10828 1/20 0.48
LMNA P02545 1/20 0.38
PGR P06401 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
MAOA P21397 1/20 0.38
TBXA2R P21731 1/20 0.38
MAPK1 P28482 1/20 0.38
AVPR2 P30518 1/20 0.38
CYP2C19 P33261 1/20 0.38
HTR2B P41595 1/20 0.38
HTT P42858 1/20 0.38
PDE3A Q14432 1/20 0.38
SIRT2 Q8IXJ6 1/20 0.38
SLC29A1 Q99808 1/20 0.38

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
Apx-3330 SCHEMBL3758716 1.00 APEX1 (1.00) APEX1TDP1MAPTALDH1A1THRB
SCHEMBL3755865 0.94 APEX1 (1.00) APEX1TDP1MAPTALDH1A1THRB
SCHEMBL3755868 0.94 APEX1 (1.00) APEX1TDP1MAPTALDH1A1THRB
SCHEMBL3760705 0.89 APEX1 (0.84) APEX1TDP1MAPTALDH1A1THRB
SCHEMBL3760706 0.89 APEX1 (0.84) APEX1TDP1MAPTALDH1A1THRB
SCHEMBL17689291 0.86 APEX1 (0.75) APEX1TDP1ALDH1A1PDE3APPARG
SCHEMBL15711340 0.86 APEX1 (1.00) APEX1TDP1MAPTALDH1A1THRB
SCHEMBL17277628 0.86 APEX1 (1.00) APEX1TDP1MAPTALDH1A1THRB
SCHEMBL17277627 0.84 APEX1 (0.72) APEX1TDP1MAPTALDH1A1THRB
SCHEMBL17689687 0.84 APEX1 (0.72) APEX1TDP1MAPTALDH1A1THRB

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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11311548-B2 Cancer therapy ASLAN PHARMACEUTICALS PTE. LTD. (SG) 2022-04-26 US claimed
EP-1189628-A1 COMBINATION OF TUMOR NECROSIS FACTOR (TNF) ANTAGONISTS AND COX-2 INHIBITORS FOR THE TREATMENT OF INFLAMMATION Pharmacia Corporation (US) 2002-03-27 EP claimed
WO-2001000229-A1 COMBINATION OF TUMORS NECROCIS FACTOR (TNF) ANTAGONISTS AND COX-2 INHIBITORS FOR THE TREATMENT OF INFLAMMATION PHARMACIA CORPORATION (US) 2001-01-04 WO claimed
EP-4329741-A1 METHODS AND COMPOSITIONS FOR TREATMENT OF DIABETIC RETINOPATHY AND RELATED CONDITIONS Ocuphire Pharma, Inc. (US) 2024-03-06 EP disclosed
CN-117500492-A Methods and compositions for treating diabetic retinopathy and related conditions 奥库菲尔制药股份有限公司 2024-02-02 CN disclosed
US-9315481-B2 Compounds and methods for treating leukemia INDIANA UNIVERSITY RESEARCH AND TECHNOLOGY CORPORATION (US) 2016-04-19 US disclosed
US-9089605-B2 Quinone derivatives, pharmaceutical compositions, and uses thereof INDIANA UNIVERSITY RESEARCH AND TECHNOLOGY CORPORATION (US) 2015-07-28 US disclosed
US-20100297113-A1 QUINONE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND USES THEREOF PURDUE RESEARCH FOUNDATION 2010-11-25 US disclosed
US-20070099926-A1 Combination therapy for treating chronic inflammatory diseases MERCK SHARP & DOHME CORP. 2007-05-03 US disclosed
EP-1646381-A2 COMBINATION THERAPY FOR TREATING CHRONIC INFLAMMATORY DISEASES Merck & Co., Inc. (US) 2006-04-19 EP disclosed
WO-2005004806-A2 COMBINATION THERAPY FOR TREATING CHRONIC INFLAMMATORY DISEASES MERCK & CO., INC. (US) 2005-01-20 WO disclosed
EP-1189628-A1 COMBINATION OF TUMOR NECROSIS FACTOR (TNF) ANTAGONISTS AND COX-2 INHIBITORS FOR THE TREATMENT OF INFLAMMATION Pharmacia Corporation (US) 2002-03-27 EP disclosed
WO-2001000229-A1 COMBINATION OF TUMORS NECROCIS FACTOR (TNF) ANTAGONISTS AND COX-2 INHIBITORS FOR THE TREATMENT OF INFLAMMATION PHARMACIA CORPORATION (US) 2001-01-04 WO 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 (2 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-11311548-B2 Cancer therapy DHODH, MCL1, DOHH APEX1 1269/4885TDP1 1589/4885MAPT 4090/4885
US-20100297113-A1 QUINONE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND USES THEREOF APEX1, NQO1, REV1 APEX1 1/4885TDP1 118/4885MAPT 2625/4885

“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.