Adenosine Triphosphate

Adenosine Triphosphate

SCHEMBL3498802

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

nearest known ligand 0.77

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

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
ADRB2 known ✓ P07550 1/20 0.73
ADORA1 known ✓ P30542 1/20 0.73
PDE4D known ✓ Q08499 1/20 0.73
PDE3A known ✓ Q14432 1/20 0.73
P2RY1 P47900 11/20 0.77
P2RY2 P41231 3/20 0.77
SRC P12931 2/20 0.77
SMN1; SMN2 Q16637 2/20 0.77
P2RX1 P51575 2/20 0.77
P2RX3 P56373 2/20 0.77
ALDH1A1 P00352 2/20 0.77
P2RX4 Q99571 1/20 0.77
P2RX2 Q9UBL9 1/20 0.77
P2RY11 Q96G91 3/20 0.73
ENPP1 P22413 2/20 0.73
TRPM2 O94759 2/20 0.73
DNPH1 O43598 1/20 0.73
PRKAB2 O43741 1/20 0.73
LDHA P00338 1/20 0.73
FBP1 P09467 1/20 0.73

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 SCHEMBL3840392 1.00 P2RY1 (0.77) P2RY1P2RY2SRCSMN1; SMN2P2RX1
Adenosine Triphosphate SCHEMBL28357 0.99 P2RY1 (0.78) P2RY1P2RY2SRCSMN1; SMN2P2RX1
Adenosine Triphosphate SCHEMBL3040412 0.97 P2RY1 (0.78) P2RY1P2RY2SRCSMN1; SMN2P2RX1
Adenosine Diphosphate SCHEMBL30936667 0.96 P2RY1 (0.76) P2RY1P2RY2SRCSMN1; SMN2P2RX1
Adenosine Diphosphate SCHEMBL11579601 0.96 P2RY1 (0.76) P2RY1P2RY2SRCSMN1; SMN2P2RX1
Adenosine Diphosphate SCHEMBL29803182 0.96 P2RY1 (0.76) P2RY1P2RY2SRCSMN1; SMN2P2RX1
Adenosine Diphosphate SCHEMBL29723933 0.95 P2RY1 (0.78) P2RY1P2RY2SRCSMN1; SMN2P2RX1
Adenosine Diphosphate SCHEMBL4734035 0.95 P2RY1 (0.78) P2RY1P2RY2SRCSMN1; SMN2P2RX1
Adenosine Triphosphate SCHEMBL29636841 0.94 P2RY1 (0.81) P2RY1P2RY2SRCSMN1; SMN2P2RX1
Adenosine Triphosphate SCHEMBL29392565 0.94 P2RY1 (0.81) P2RY1P2RY2SRCSMN1; SMN2P2RX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12533376-B2 Prophylactic or therapeutic agent for disease induced by oxidative stress OSAKA UNIVERSITY (JP) 2026-01-27 US disclosed
US-11634545-B2 Layered-substance-containing solution and method of manufacturing same ADEKA CORPORATION (JP) 2023-04-25 US disclosed
CN-115835871-A Amorphous calcium carbonate for treating acidosis 阿莫菲克公司 2023-03-21 CN disclosed
CN-114948992-A Amorphous calcium carbonate for the treatment of leukemia 艾玛菲克有限公司 2022-08-30 CN disclosed
US-20210205172-A1 DRUG MANAGEMENT METHOD FOR KIT FORMULATION REQUIRING DOSE ADJUSTMENT REGIMEN KIT INC (JP) 2021-07-08 US disclosed
US-11045510-B2 Combination of aqueous extracts of watercress and nasturtium and ATP for use in the treatment of alopecia PIERRE FABRE DERMO-COSMETIQUE (FR) 2021-06-29 US disclosed
EP-3838246-A1 DRUG MANAGEMENT METHOD FOR KIT FORMULATION REQUIRING DOSE ADJUSTMENT Regimen Kit, Inc. (JP) 2021-06-23 EP disclosed
US-20210145865-A1 PROPHYLACTIC OR THERAPEUTIC AGENT FOR DISEASE INDUCED BY OXIDATIVE STRESS OSAKA UNIVERSITY (JP) 2021-05-20 US disclosed
EP-3804732-A1 PROPHYLACTIC OR THERAPEUTIC AGENT FOR DISEASE INDUCED BY OXIDATIVE STRESS Osaka University (JP) 2021-04-14 EP disclosed
US-20200085896-A1 COMBINATION OF AQUEOUS EXTRACTS OF WATERCRESS AND NASTURTIUM AND ATP FOR USE IN THE TREATMENT OF ALOPECIA PIERRE FABRE DERMO-COSMETIQUE (FR) 2020-03-19 US disclosed
CN-110088209-A Bedded substance contains liquid and its manufacturing method 株式会社ADEKA 2019-08-02 CN disclosed
EP-3023109-A1 ORALLY DISINTEGRATING TABLET Sanwa Kagaku Kenkyusho Co., Ltd (JP) 2016-05-25 EP disclosed
US-20160136091-A1 Orally Disintegrating Tablet SANWA KAGAKU KENKYUSHO CO., LTD. (JP) 2016-05-19 US disclosed
US-20100159449-A1 Continuous Assay Method for Measuring Receptor- and Ion Channel-Mediated Calcium Response and Subsequent Gene Expression NOACELL SCIENCE CO., LTD. (JP) 2010-06-24 US disclosed
US-7569558-B2 Topical delivery of trace metals for skin care BIODERM RESEARCH (US) 2009-08-04 US disclosed
EP-2036986-A1 CONTINUOUS ASSAY METHOD FOR MEASURING RECEPTOR- AND ION CHANNEL-MEDIATED CALCIUM RESPONSE AND SUBSEQUENT GENE EXPRESSION Noacell Science Co., Ltd. (JP) 2009-03-18 EP disclosed
US-20060183708-A1 Topical Delivery of Trace Metals for Enzyme Modulation BIODERM RESEARCH (US) 2006-08-17 US disclosed
WO-2006023710-A2 COSMETIC OR PHARMACEUTICAL COMPOSITION FOR SKIN CARE INFINITY2 HEALTH SCIENCES, INC. (US) 2006-03-02 WO disclosed
US-20060039887-A1 Cosmetic or pharmaceutical composition for skin care INFINITY2 HEALTH SCIENCES, INC. 2006-02-23 US disclosed
US-20040105894-A1 Trace Metals synergized copper nucleotides and copper glycosides for anti-aging and antiviral compositions GUPTA SHYAM K (US) 2004-06-03 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 (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-12533376-B2 Prophylactic or therapeutic agent for disease induced by oxidative stress LPO, SI, TNF ADRB2 3396/4885ADORA1 3867/4885PDE4D 3494/4885

“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.