Adenosine Diphosphate

Adenosine Diphosphate

SCHEMBL8359195

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

nearest known ligand 0.89

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ P2RY1 P47900 7/20 0.89
▸ P2RX1 P51575 4/20 0.89
▸ P2RX3 P56373 4/20 0.89
▸ P2RY2 P41231 3/20 0.89
▸ SRC P12931 2/20 0.89
▸ SMN1; SMN2 Q16637 2/20 0.89
▸ P2RX2 Q9UBL9 2/20 0.89
▸ ALDH1A1 P00352 2/20 0.89
▸ P2RX4 Q99571 1/20 0.89
▸ TRPM2 O94759 2/20 0.89
▸ TAS1R3 Q7RTX0 2/20 0.89
▸ TAS1R1 Q7RTX1 2/20 0.89
▸ DNPH1 O43598 1/20 0.89
▸ PRKAB2 O43741 1/20 0.89
▸ LDHA P00338 1/20 0.89
▸ ADRB2 P07550 1/20 0.89
▸ FBP1 P09467 1/20 0.89
▸ ADORA1 P30542 1/20 0.89
▸ PRKAG1 P54619 1/20 0.89
▸ PRKAA2 P54646 1/20 0.89

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 SCHEMBL27817941 0.99 P2RY1 (0.91) P2RY1P2RX1P2RX3P2RY2SRC
Adenosine Triphosphate SCHEMBL28223308 0.98 P2RY1 (0.89) P2RY1P2RX1P2RX3P2RY2SRC
Adenosine Diphosphate SCHEMBL30691918 0.98 P2RY1 (0.92) P2RY1P2RX1P2RX3P2RY2SRC
Adenosine Diphosphate SCHEMBL14180716 0.98 P2RY1 (0.92) P2RY1P2RX1P2RX3P2RY2SRC
Adenosine Diphosphate SCHEMBL29444492 0.98 P2RY1 (0.92) P2RY1P2RX1P2RX3P2RY2SRC
Adenosine Diphosphate SCHEMBL195251 0.98 P2RY1 (0.92) P2RY1P2RX1P2RX3P2RY2SRC
Adenosine Diphosphate SCHEMBL12789537 0.98 P2RY1 (0.92) P2RY1P2RX1P2RX3P2RY2SRC
Adenosine Diphosphate SCHEMBL18785159 0.98 P2RY1 (0.92) P2RY1P2RX1P2RX3P2RY2SRC
Adenosine Diphosphate SCHEMBL24103 0.98 P2RY1 (0.92) P2RY1P2RX1P2RX3P2RY2SRC
Adenosine Diphosphate SCHEMBL18089780 0.98 P2RY1 (0.92) P2RY1P2RX1P2RX3P2RY2SRC

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180299456-A1 In Situ Chemiluminescent Substrates and Assays Life Technologies Corporation 2018-10-18 — — US claimed
US-5856522-A Method of using synthesis of 1,2-dioxetanes and kits therefore TROPIX, INC. (US) 1999-01-05 — — US claimed
US-5679802-A 1,2-dioxetanes useful in chemiluminescent immunoassays TROPIX, INC. (US) 1997-10-21 — — US claimed
US-5326882-A High speed bioassay TROPIX, INC. (US) 1994-07-05 — — US claimed

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-20180299456-A1 In Situ Chemiluminescent Substrates and Assays DNASE1L3, DCLRE1B, RNASE1 P2RY1 4080/4885P2RX1 4214/4885P2RX3 3902/4885

“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.

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