2-Chlorodeoxyadenosine Triphosphate

2-Chlorodeoxyadenosine Triphosphate

SCHEMBL1064481

Nc1nc(Cl)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O1

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NT5E P21589 3/20 0.78
PNP P00491 1/20 0.67
LMNA P02545 1/20 0.67
TP53 P04637 1/20 0.67
HTT P42858 1/20 0.67
PDE4D Q08499 1/20 0.67
PDE3A Q14432 1/20 0.67
SMN1; SMN2 Q16637 1/20 0.67
RXFP1 Q9HBX9 1/20 0.67
P2RY1 P47900 8/20 0.63
POLB P06746 2/20 0.61
P2RY11 Q96G91 3/20 0.60
P2RY2 P41231 2/20 0.58
ENPP1 P22413 4/20 0.56
P2RY6 Q15077 2/20 0.56
P2RX1 P51575 2/20 0.56
P2RX3 P56373 2/20 0.56
P2RX4 Q99571 1/20 0.56
P2RY12 Q9H244 1/20 0.55
P2RY4 P51582 1/20 0.54

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
2-Chlorodeoxyadenosine Triphosphate SCHEMBL29760737 1.00 NT5E (0.78) NT5EPNPLMNATP53HTT
2-Chlorodeoxyadenosine Triphosphate SCHEMBL1064487 1.00 NT5E (0.78) NT5EPNPLMNATP53HTT
SCHEMBL8900163 0.99 NT5E (0.79) NT5EPNPLMNATP53HTT
SCHEMBL10351553 0.92 NT5E (0.84) NT5EPNPLMNATP53HTT
SCHEMBL27179019 0.92 NT5E (0.84) NT5EPNPLMNATP53HTT
Ammonia Solution, Strong SCHEMBL10352165 0.92 NT5E (0.84) NT5EPNPLMNATP53HTT
SCHEMBL285024 0.92 NT5E (0.84) NT5EPNPLMNATP53HTT
SCHEMBL4820794 0.91 NT5E (0.67) NT5EPNPLMNATP53HTT
SCHEMBL17117823 0.91 NT5E (0.67) NT5EPNPLMNATP53HTT
SCHEMBL17117775 0.91 NT5E (0.64) NT5EPNPLMNATP53HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140170689-A1 Modified Diguanylate Cyclase-Phosphodiesterase and Method for Enzymatic Production of Cyclic-diGMP THE RESEARCH FOUNDATION FOR THE STATE UNIVERSITY OF NEW YORK (US) 2014-06-19 US claimed
WO-2003055890-A1 THIENOPYRIMIDINE DERIVATIVE COMPOUNDS AS INHIBITORS OF PROLYLPEPTIDASE, INDUCERS OF APOPTOSIS AND CANCER TREATMENT AGENTS BAYER PHARMACEUTICALS CORPORATION (US) 2003-07-10 WO claimed
WO-2003055489-A1 2,4-DIAMINO-PYRIMIDINE DERIVATIVE COMPOUNDS AS INHIBITORS OF PROLYLPEPTIDASE, INDUCERS OF APOPTOSIS AND CANCER TREATMENT AGENTS BAYER PHARMACEUTICALS CORPORATION (US) 2003-07-10 WO claimed
WO-2003055866-A1 QUINAZOLINE AND QUINOLINE DERIVATIVE COMPOUNDS AS INHIBITORS OF PROLYLPEPTIDASE, INDUCERS OF APOPTOSIS AND CANCER TREATMENT AGENTS BAYER PHARMACEUTICALS CORPORATION (US) 2003-07-10 WO claimed
US-5654286-A Nucleotides for topical treatment of psoriasis, and methods for using same HOSTETLER KARL Y (US) 1997-08-05 US claimed
US-20250241938-A1 CLADRIBINE REGIMEN FOR TREATING PROGRESSIVE FORMS OF MULTIPLE SCLEROSIS ARES TRADING S.A. (CH) 2025-07-31 US disclosed
US-12351613-B2 Production of glycoproteins using manganese AMGEN INC. (US) 2025-07-08 US disclosed
US-12268703-B2 Cladribine regimen for treating progressive forms of multiple sclerosis ARES TRADING S.A. (CH) 2025-04-08 US disclosed
CN-119097635-A Cladribine therapy for the treatment of progressive forms of multiple sclerosis 默克专利股份公司 2024-12-10 CN disclosed
EP-4430174-A1 PRODUCTION OF THERAPEUTIC PROTEINS Amgen Inc. (US) 2024-09-18 EP disclosed
US-20240077481-A1 IMPROVED TREATMENT METHODS USING DMDS FOR THE TREATMENT OF AUTOIMMUNE DISEASES, AND BIOMARKER FOR PREDICTING AND/OR OPTIMISING SAID TREATMENT METHODS ARES TRADING S.A. (CH) 2024-03-07 US disclosed
CN-117616278-A Improved therapeutic methods for treating autoimmune diseases using DMD and biomarkers for predicting and/or optimizing said therapeutic methods 阿雷斯贸易股份有限公司 2024-02-27 CN disclosed
WO-2003055890-A1 THIENOPYRIMIDINE DERIVATIVE COMPOUNDS AS INHIBITORS OF PROLYLPEPTIDASE, INDUCERS OF APOPTOSIS AND CANCER TREATMENT AGENTS BAYER PHARMACEUTICALS CORPORATION (US) 2003-07-10 WO disclosed
US-20030119732-A1 CDDO-compounds and combination therapies thereof BOARD OF 2003-06-26 US disclosed
WO-2002047611-A2 CDDO-COMPOUNDS AND COMBINATION THERAPIES THEREOF BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2002-06-20 WO disclosed
US-5661136-A 2-halo-2'-fluoro ARA adenosines as antinoplastic agents SOUTHERN RESEARCH INSTITUTE (US) 1997-08-26 US disclosed
EP-0595826-A4 2'-FLUORO-2-SUBSTITUTED ADENINYL ARABINOSIDES AS ANTI-CANCER AGENTS SOUTHERN RES INST (US) 1996-01-10 EP disclosed
US-5384310-A Antitumor SOUTHERN RESEARCH INSTITUTE (US) 1995-01-24 US disclosed
EP-0595826-A1 2'-FLUORO-2-SUBSTITUTED ADENINYL ARABINOSIDES AS ANTI-CANCER AGENTS Southern Research Institute (US) 1994-05-11 EP disclosed
WO-1992020347-A1 2'-FLUORO-2-SUBSTITUTED ADENINYL ARABINOSIDES AS ANTI-CANCER AGENTS SOUTHERN RESEARCH INSTITUTE (US) 1992-11-26 WO 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-20030119732-A1 CDDO-compounds and combination therapies thereof CD74, BAD, PDCD4 NT5E 2613/4885PNP 3702/4885LMNA 3528/4885

“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.