Adenosine Triphosphate

Adenosine Triphosphate

SCHEMBL193646

Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O.[Na+].[Na+].[Na+].[Na+]

nearest known ligand 0.85

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 Adenosine Triphosphate. 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
P2RY1 known ✓ P47900 8/20 0.80
P2RY2 known ✓ P41231 3/20 0.75
ADORA1 known ✓ P30542 1/20 0.74
PDE4D known ✓ Q08499 1/20 0.74
PDE3A known ✓ Q14432 1/20 0.74
P2RY11 Q96G91 3/20 0.80
ENPP1 P22413 2/20 0.77
BLM P54132 2/20 0.76
TSHR P16473 1/20 0.76
KDM4E B2RXH2 1/20 0.76
LMNA P02545 1/20 0.76
SRC P12931 2/20 0.75
SMN1; SMN2 Q16637 2/20 0.75
P2RX1 P51575 1/20 0.75
P2RX3 P56373 1/20 0.75
P2RX4 Q99571 1/20 0.75
P2RX2 Q9UBL9 1/20 0.75
ALDH1A1 P00352 1/20 0.75
TRPM2 O94759 2/20 0.74
DNPH1 O43598 1/20 0.74

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
Adenosine Triphosphate SCHEMBL29576424 1.00 P2RY1 (0.80) P2RY1P2RY11ENPP1BLMTSHR
Adenosine Triphosphate SCHEMBL29905572 1.00 P2RY1 (0.80) P2RY1P2RY11ENPP1BLMTSHR
Adenosine Triphosphate SCHEMBL29041389 0.99 P2RY1 (0.79) P2RY1P2RY11ENPP1BLMTSHR
Adenosine Triphosphate SCHEMBL924732 0.99 P2RY1 (0.79) P2RY1P2RY11ENPP1BLMTSHR
Adenosine Triphosphate SCHEMBL29670849 0.99 P2RY1 (0.79) P2RY1P2RY11ENPP1BLMTSHR
Adenosine Triphosphate SCHEMBL30606657 0.99 P2RY1 (0.79) P2RY1P2RY11ENPP1BLMTSHR
Adenosine Triphosphate SCHEMBL31149196 0.99 P2RY1 (0.79) P2RY1P2RY11ENPP1BLMTSHR
Adenosine Triphosphate SCHEMBL3134374 0.99 P2RY1 (0.79) P2RY1P2RY11ENPP1BLMTSHR
Adenosine Triphosphate SCHEMBL29480645 0.99 P2RY1 (0.79) P2RY1P2RY11ENPP1BLMTSHR
Adenosine Triphosphate SCHEMBL29796747 0.99 P2RY1 (0.79) P2RY1P2RY11ENPP1BLMTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230386615-A1 BINDING SITE IN TYPE 1 RYANODINE RECEPTOR THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK 2023-11-30 US claimed
US-20230368862-A1 BINDING SITE IN TYPE 2 RYANODINE RECEPTOR THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK 2023-11-16 US claimed
CN-113101908-A Hybrid ligand hierarchical pore metal organic framework material and preparation method and application thereof 华南理工大学 2021-07-13 CN claimed
CN-111041067-A Reagent and method for detecting β -lactamase and inhibiting drug resistance of compound agent thereof 赛莱克斯(深圳)科技有限公司 2020-04-21 CN claimed
CN-103609553-B Kidney preservation liquid containing lycium barbarum polysaccharide SICHUAN ACADEMY OF MEDICAL SCIENCES & SICHUAN PROV 2015-01-14 CN claimed
CN-103609553-A Kidney preservation liquid containing lycium barbarum polysaccharide SICHUAN ACADEMY OF MEDICAL SCIENCES & SICHUAN PROVINCIAL PEOPLES HOSPITAL 2014-03-05 CN claimed
CN-102061332-A Quantitative fructose assay kit and application thereof as well as quantitative seminal plasma fructose assay method BRED LIFE SCIENCE TECHNOLOGY INC 2011-05-18 CN claimed
US-20020168328-A1 Cell photoprotective complex anti-pollution agent L'OREAL (FR) 2002-11-14 US claimed
CN-121242142-A Feed additive for preventing and improving low-phosphorus leg disease of poultry and preparation method and application thereof 扬州大学 2026-01-02 CN disclosed
CN-120754015-A Scalp care composition and preparation method thereof 北京圣美细胞生命科学工程研究院有限公司 2025-10-10 CN disclosed
EP-4570798-A1 AROMATIC HETEROCYCLIC CYCLOHEXYL AMINOALKYL PIPERIDINE DERIVATIVE, PREPARATION METHOD AND USE THEREOF Jiangsu NHWA Pharmaceutical Co., Ltd (CN) 2025-06-18 EP disclosed
CN-118562917-A Method for biosynthesis of guanosine diphosphate by multienzyme method 汇海(苏州)生物技术有限公司 2024-08-30 CN disclosed
EP-3925997-B1 BIOMASS-RESOURCE-DERIVED POLYESTER AND PRODUCTION PROCESS THEREOF MITSUBISHI CHEM CORP (JP) 2024-07-17 EP disclosed
US-20240158785-A1 ANTIGEN-BINDING MOLECULES, THE ANTIGEN-BINDING ACTIVITY OF WHICH VARIES ACCORDING TO THE CONCENTRATION OF COMPOUNDS, AND LIBRARIES OF SAID MOLECULES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-05-16 US disclosed
CN-1374082-A Use of glycogen sulphofoenzyme inhibitor PFIZER (US) 2002-10-16 CN disclosed
EP-0652285-B1 Lactic acid bacteria and fermented milk product CALPIS CO LTD (JP) 2002-10-02 EP disclosed
CN-1276246-A Process for preparing medicines with no or low loxic by-effect on gastrointestinal system WANG XIAO (CN) 2000-12-13 CN disclosed
CN-1140709-A Substituted N- (indole-2-carbonyl) -beta-alaninamides and derivatives as antidiabetics PFIZER (US) 1997-01-22 CN disclosed
US-4164571-A Medicament which antagonizes the action of gastrin and related polypeptides COMMISSARIAT A L'ENERGIE ATOMIQUE (FR) 1979-08-14 US disclosed
US-4046879-A TOPICAL BOEHRINGER INGELHEIM GMBH (DT) 1977-09-06 US 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-20230368862-A1 BINDING SITE IN TYPE 2 RYANODINE RECEPTOR RYR2, RYR1, ATP2A2 P2RY1 354/4885P2RY2 85/4885ADORA1 1178/4885
US-20240158785-A1 ANTIGEN-BINDING MOLECULES, THE ANTIGEN-BINDING ACTIVITY OF WHICH VARIES ACCORDING TO THE CONCENTRATION OF COMPOUNDS, AND LIBRARIES OF SAID MOLECULES MICA, CD69, CD74 P2RY1 3771/4885P2RY2 3891/4885ADORA1 2281/4885

“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.