Adenosine Triphosphate

Adenosine Triphosphate

SCHEMBL30839398

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+]

nearest known ligand 0.77

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 9/20 0.75
P2RY2 known ✓ P41231 3/20 0.75
ADORA1 known ✓ P30542 1/20 0.75
PDE4D known ✓ Q08499 1/20 0.75
PDE3A known ✓ Q14432 1/20 0.75
SRC P12931 2/20 0.75
SMN1; SMN2 Q16637 2/20 0.75
P2RX1 P51575 2/20 0.75
P2RX3 P56373 2/20 0.75
P2RX4 Q99571 1/20 0.75
P2RX2 Q9UBL9 1/20 0.75
ALDH1A1 P00352 1/20 0.75
ENPP1 P22413 4/20 0.75
P2RY11 Q96G91 3/20 0.75
TRPM2 O94759 2/20 0.75
DNPH1 O43598 1/20 0.75
PRKAB2 O43741 1/20 0.75
LDHA P00338 1/20 0.75
ADRB2 P07550 1/20 0.75
FBP1 P09467 1/20 0.75

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 SCHEMBL1496269 1.00 P2RY1 (0.75) P2RY1P2RY2SRCSMN1; SMN2P2RX1
Adenosine Triphosphate SCHEMBL27568797 0.98 P2RY1 (0.73) P2RY1P2RY2SRCSMN1; SMN2P2RX1
Adenosine Triphosphate SCHEMBL30819483 0.98 P2RY1 (0.75) P2RY1P2RY2SRCSMN1; SMN2P2RX1
Adenosine Diphosphate SCHEMBL4734035 0.98 P2RY1 (0.78) P2RY1P2RY2SRCSMN1; SMN2P2RX1
Adenosine Diphosphate SCHEMBL29723933 0.98 P2RY1 (0.78) P2RY1P2RY2SRCSMN1; SMN2P2RX1
Adenosine Triphosphate SCHEMBL28791111 0.97 P2RY1 (0.74) P2RY1P2RY2SRCSMN1; SMN2P2RX1
Adenosine Diphosphate SCHEMBL11579601 0.97 P2RY1 (0.76) P2RY1P2RY2SRCSMN1; SMN2P2RX1
Adenosine Diphosphate SCHEMBL29803182 0.97 P2RY1 (0.76) P2RY1P2RY2SRCSMN1; SMN2P2RX1
Adenosine Diphosphate SCHEMBL30936667 0.97 P2RY1 (0.76) P2RY1P2RY2SRCSMN1; SMN2P2RX1
Adenosine Diphosphate SCHEMBL29444634 0.96 P2RY1 (0.78) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-222988763-U Adenosine disodium triphosphate raw material storage device 广西明健药业有限公司 2025-06-17 CN disclosed
CN-119073323-A Plant rooting powder for cuttage and use method thereof 西北师范大学 2024-12-06 CN disclosed
CN-117586980-A Mutant modified high-performance adenosylmethionine synthetase and application thereof 北京双鹭生物技术有限公司 2024-02-23 CN disclosed