Uric Acid

Uric Acid

SCHEMBL29364704

O=c1nc2[nH]c(=O)[nH]c2c([O-])[nH]1.[Na+]

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADORA3 known ✓ P0DMS8 1/20 0.35
ADORA2A known ✓ P29274 1/20 0.35
ADORA1 known ✓ P30542 1/20 0.35
XDH known ✓ P47989 7/20 0.34
ADORA2B known ✓ P29275 1/20 0.33
MAPT P10636 1/20 0.42
LMNA P02545 1/20 0.32
ACHE P22303 1/20 0.31
GDA Q9Y2T3 1/20 0.31
IDH1 O75874 1/20 0.30
CSNK2A2 P19784 1/20 0.30
CSNK2B P67870 1/20 0.30
CSNK2A1 P68400 1/20 0.30

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
SCHEMBL524230 0.72 MAPT (0.53) MAPTADORA3ADORA2AADORA1XDH
Uric Acid SCHEMBL30885091 0.68 MAPT (0.59) MAPTADORA3ADORA2AADORA1XDH
Uric Acid SCHEMBL28407297 0.68 MAPT (0.53) MAPTADORA3ADORA2AADORA1XDH
Uric Acid SCHEMBL30269772 0.64 MAPT (0.53) MAPTADORA3ADORA2AADORA1XDH
Xanthine SCHEMBL30410232 0.63 PNP (0.47) XDHGDA
SCHEMBL22144 0.60 MAPT (1.00) MAPTXDHADORA2BLMNAACHE
SCHEMBL13876289 0.60 TYRO3 (0.46) MAPTADORA3ADORA2AADORA1XDH
Uric Acid SCHEMBL17081907 0.60 MAPT (0.44) MAPTADORA3ADORA2AADORA1XDH
SCHEMBL31152019 0.58 MAPT (0.52) MAPTADORA3ADORA2AADORA1XDH
SCHEMBL1511914 0.58 MAPT (0.52) MAPTADORA3ADORA2AADORA1XDH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119280247-A Application of zinc pyrithione in preparation of NLRP3 inflammation small inhibitor 蚌埠医学院第一附属医院 2025-01-10 CN claimed
CN-119174747-A Application of deoxylabyrin in inhibiting NLRP3 inflammatory body activation 蚌埠医学院第一附属医院 2024-12-24 CN claimed
CN-117837559-B Construction method of mouse depression model 延安大学 2024-10-29 CN claimed
US-20240158746-A1 ACTIVATION OF IMMUNE CELLS BREAKTHROUGH TECH LLC (US) 2024-05-16 US claimed
CN-114767848-B Research method of action mechanism of PD-L1 neutralizing antibody on gout inflammation 安徽省立医院(中国科学技术大学附属第一医院) 2024-05-14 CN claimed
CN-118039121-A Model evaluation method for predicting frequent gout attack based on single-joint ultrasonic sign 青岛大学附属医院 2024-05-14 CN claimed
CN-117837559-A Construction method of mouse depression model 延安大学 2024-04-09 CN claimed
US-11781111-B2 Activation of immune cells BREAKTHROUGH TECH LLC (US) 2023-10-10 US claimed
EP-3270928-B1 USE OF GINSENOSIDE M1 FOR PREVENTING OR TREATING GOUT WELLHEAD BIOLOGICAL TECH CORP (TW) 2022-10-12 EP claimed
CN-114767848-A Method for researching action mechanism of PD-L1 neutralizing antibody on gout inflammation 安徽省立医院(中国科学技术大学附属第一医院) 2022-07-22 CN claimed
EP-4744591-A1 A METHOD AND SYSTEM FOR GENERATING A MEDICAL IMAGE INDICATING THE PRESENCE OF URIC ACID Koninklijke Philips N.V. (NL) 2026-05-20 EP disclosed
EP-4743583-A1 VECTOR CONSTRUCTS FOR DELIVERY OF NUCLEIC ACIDS ENCODING URICASE AND METHODS OF USING THE SAME Kriya Therapeutics, Inc. (US) 2026-05-20 EP disclosed
US-12630826-B2 RNAi agents for inhibiting expression of xanthine dehydrogenase (XDH), pharmaceutical compositions thereof, and methods of use Arrowhead Pharmaceuticals, Inc. (US) 2026-05-19 US disclosed
CN-122056924-A Calcium alginate microsphere containing chitosan oligosaccharide coated bifidobacterium and caffeic acid phenethyl ester-loaded nano enzyme and preparation method thereof 重庆医科大学 2026-05-19 CN disclosed
US-12624023-B2 Sulfonylurea derivatives and uses thereof NodThera Limited (GB) 2026-05-12 US disclosed
CN-114028511-A Traditional Chinese medicine composition for treating intractable gout and application thereof 南京中医药大学 2022-02-11 CN disclosed
CN-114009771-A Formula and preparation method of gout food 李东志 2022-02-08 CN disclosed
WO-2022022646-A1 SELENIUM-CONTAINING FIVE-MEMBERED HETEROAROMATIC RING COMPOUND 南京明德新药研发有限公司 2022-02-03 WO disclosed
WO-2022021778-A1 MEDICATED DIET DIETOTHERAPY COMPOSITION FOR PREVENTING AND TREATING HYPERURICEMIA AND GOUT AND PREPARATION METHOD FOR MEDICATED DIET DIETOTHERAPY COMPOSITION 深圳市老年医学研究所 2022-02-03 WO disclosed
CN-113995739-A Application of licochalcone B in preparation of medicine for preventing and treating NLRP 3-mediated diseases 中国人民解放军总医院第五医学中心 2022-02-01 CN 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-12624023-B2 Sulfonylurea derivatives and uses thereof PYCARD, NOD1, NLRP3 ADORA3 2095/4885ADORA2A 1216/4885ADORA1 863/4885
US-12630826-B2 RNAi agents for inhibiting expression of xanthine dehydrogenase (XDH), pharmaceutical compositions thereof, and methods of use XDH, NSUN2, UPF1 ADORA3 1103/4885ADORA2A 539/4885ADORA1 951/4885

“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.