Anthraquinone

Anthraquinone

SCHEMBL2201839

CC(C)Cc1ccc(C(C)C(=O)O)cc1.O=C1c2ccccc2C(=O)c2ccccc21

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS1PTGS2

The experimentally established mechanism targets of Anthraquinone. 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
PTGS2 known ✓ P35354 7/20 0.78
PTGS1 known ✓ P23219 5/20 0.78
CXCR1 P25024 4/20 0.78
CXCR2 P25025 4/20 0.78
LMNA P02545 2/20 0.78
CYP2C9 P11712 2/20 0.78
AKR1C3 P42330 2/20 0.78
ALOX5 P09917 2/20 0.78
ALB P02768 1/20 0.78
ESR1 P03372 1/20 0.78
RARB P10826 1/20 0.78
ADRB3 P13945 1/20 0.78
NFKB1 P19838 1/20 0.78
HTR2A P28223 1/20 0.78
NR1I3 Q14994 1/20 0.78
SLC22A6 Q4U2R8 1/20 0.78
CXCL8 P10145 1/20 0.78
TSHR P16473 1/20 0.78
AKR1C2 P52895 1/20 0.78
BLM P54132 1/20 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
Ibuprofen SCHEMBL2648936 0.96 PTGS2 (0.71) PTGS2PTGS1CXCR1CXCR2LMNA
Ibuprofen SCHEMBL9310520 0.96 PTGS2 (0.71) PTGS2PTGS1CXCR1CXCR2LMNA
Dexibuprofen SCHEMBL30091137 0.88 PTGS1 (1.00) PTGS2PTGS1CXCR1CXCR2LMNA
Ibuprofen SCHEMBL239446 0.88 PTGS1 (1.00) PTGS2PTGS1CXCR1CXCR2LMNA
(R)-Ibuprophen SCHEMBL29057 0.88 PTGS1 (1.00) PTGS2PTGS1CXCR1CXCR2LMNA
Ibuprofen SCHEMBL3001 0.88 PTGS1 (1.00) PTGS2PTGS1CXCR1CXCR2LMNA
Ibuprofen SCHEMBL19439560 0.88 PTGS1 (1.00) PTGS2PTGS1CXCR1CXCR2LMNA
Ibuprofen SCHEMBL19439559 0.88 PTGS1 (1.00) PTGS2PTGS1CXCR1CXCR2LMNA
Ibuprofen SCHEMBL8754799 0.88 PTGS1 (1.00) PTGS2PTGS1CXCR1CXCR2LMNA
Dexibuprofen SCHEMBL43531 0.88 PTGS1 (1.00) PTGS2PTGS1CXCR1CXCR2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104225612-A Preparation and applications of oral absorption enhancer built based on natural P-glycoprotein inhibitor UNIV CHINA PHARMA 2014-12-24 CN claimed
CN-117883500-A Composition containing anti-inflammatory active ingredients and preparation method and application thereof 广州腾麟生物科技有限公司 2024-04-16 CN disclosed
CN-114107240-B Tartary buckwheat-derived large Huang Sutang transferase, and encoding gene and application thereof 中国农业科学院作物科学研究所 2024-02-02 CN disclosed
EP-4187242-A1 QUALITY CONTROL METHOD OF DAMPNESS-RESOLVING AND TOXIN-VANQUISHING COMPOSITION Guangdong Yifang Pharmaceutical Co., Ltd (CN) 2023-05-31 EP disclosed
CN-115192590-A Inhibition of glycyrrhizin A3 on novel coronavirus spike protein and pharmaceutical application thereof 北京大学 2022-10-18 CN disclosed
CN-115040586-A Traditional Chinese medicine composition for preventing and treating alopecia 湖北诗云生物科技有限公司 2022-09-13 CN disclosed
CN-114107240-A Tartary buckwheat-derived emodin glycosyltransferase and coding gene and application thereof 中国农业科学院作物科学研究所 2022-03-01 CN disclosed
CN-113662921-A Obeticholic acid pharmaceutical composition, and preparation method and application thereof 北京四环制药有限公司 2021-11-19 CN disclosed
CN-112180000-B Method for detecting dampness-resolving and toxin-vanquishing composition 广东一方制药有限公司 2021-09-10 CN disclosed
US-10894054-B2 FXR agonist compositions for combination therapy INTERCEPT PHARMACEUTICALS, INC. (US) 2021-01-19 US disclosed
EP-1796656-A2 COMPOSITION FOR INHIBITING OR PREVENTING THE FORMATION OF A BIOFILM Oystershell NV (BE) 2007-06-20 EP disclosed
US-20060263864-A1 Methods for improving secondary metabolite production of fungi MICROBIA PRECISION ENGINEERING, INC. 2006-11-23 US disclosed
WO-2006029893-A2 COMPOSITION FOR INHIBITING OR PREVENTING THE FORMATION OF A BIOFILM OYSTERSHELL NV (BE) 2006-03-23 WO disclosed
EP-1370271-B1 A PROCESS FOR THE MANUFACTURE OF A HERBAL COMPOSITION COMPRISING A MATRINE GLOBAL CANCER STRATEGIES LTD (CA) 2005-10-05 EP disclosed
US-20040170704-A1 Process for the manufacture of a herbal composition GLOBAL CANCER STRATEGIES LTD. (CA) 2004-09-02 US disclosed
WO-2004058185-A2 ANTIANGIOGENESIS BY INHIBITING PROTEIN KINASE CK2 ACTIVITY CEDARS-SINAI MEDICAL CENTER (US) 2004-07-15 WO disclosed
US-20040121968-A1 Antiangiogenesis by inhibiting protein kinase CK2 activity CEDARS-SINAI MEDICAL CENTER 2004-06-24 US disclosed
EP-1370271-A2 A PROCESS FOR THE MANUFACTURE OF A HERBAL COMPOSITION COMPRISING A MATRINE Global Cancer Strategies Ltd. (CA) 2003-12-17 EP disclosed
US-20030099725-A1 Herbal compositions useful as chemopreventive and therapeutic agents and methods of manufacturing same GLOBAL CANCER STRATEGIES LTD. 2003-05-29 US disclosed
WO-2002067955-A2 A PROCESS FOR THE MANUFACTURE OF A HERBAL COMPOSITION COMPRISING A MATRINE GLOBAL CANCER STRATEGIES LTD. (CA) 2002-09-06 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 (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-10894054-B2 FXR agonist compositions for combination therapy GPR119, FXR1, NR1H4 PTGS2 2730/4885PTGS1 2171/4885CXCR1 2556/4885

“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.