Kinetin Riboside

Kinetin Riboside

SCHEMBL29564117

OC[C@H]1O[C@@H](n2cnc3c(NCc4ccco4)ncnc32)[C@H](O)[C@@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 6/20 1.00
▸ SLC29A1 Q99808 4/20 1.00
▸ TP53 P04637 3/20 1.00
▸ PAX8 Q06710 3/20 1.00
▸ SMN1; SMN2 Q16637 1/20 1.00
▸ MITF O75030 1/20 1.00
▸ LMNA P02545 1/20 1.00
▸ TDP1 Q9NUW8 1/20 0.74
▸ ADORA2A P29274 3/20 0.69
▸ ADORA1 P30542 3/20 0.69
▸ TSHR P16473 1/20 0.69
▸ NFKB1 P19838 1/20 0.69
▸ STAT6 P42226 1/20 0.69
▸ GMNN O75496 1/20 0.69
▸ BLM P54132 1/20 0.69
▸ PMP22 Q01453 1/20 0.69
▸ ADORA2B P29275 1/20 0.67

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
Kinetin Riboside SCHEMBL217034 1.00 ADORA3 (1.00) ADORA3SLC29A1TP53PAX8SMN1; SMN2
Kinetin Riboside SCHEMBL17825970 1.00 ADORA3 (1.00) ADORA3SLC29A1TP53PAX8SMN1; SMN2
Kinetin Riboside SCHEMBL3339041 1.00 ADORA3 (1.00) ADORA3SLC29A1TP53PAX8SMN1; SMN2
Kinetin Riboside SCHEMBL3190252 1.00 ADORA3 (1.00) ADORA3SLC29A1TP53PAX8SMN1; SMN2
Kinetin Riboside SCHEMBL14713232 1.00 ADORA3 (1.00) ADORA3SLC29A1TP53PAX8SMN1; SMN2
Kinetin Riboside SCHEMBL3190271 1.00 ADORA3 (1.00) ADORA3SLC29A1TP53PAX8SMN1; SMN2
Kinetin Riboside SCHEMBL19583061 1.00 ADORA3 (1.00) ADORA3SLC29A1TP53PAX8SMN1; SMN2
Kinetin Riboside SCHEMBL14713468 1.00 ADORA3 (1.00) ADORA3SLC29A1TP53PAX8SMN1; SMN2
SCHEMBL25170466 0.99 ADORA3 (0.98) ADORA3SLC29A1TP53PAX8SMN1; SMN2
SCHEMBL29697393 0.99 ADORA3 (0.98) ADORA3SLC29A1TP53PAX8SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260014184-A1 ADENOSINE DERIVATIVES FOR USE IN THE TREATMENT OF NEURODEGENERATIVE DISORDERS AND CANCER UNIV COLLEGE CARDIFF CONSULTANTS LTD (GB) 2026-01-15 — — US disclosed
EP-4633645-A1 ADENOSINE DERIVATIVES FOR USE IN THE TREATMENT OF NEURODEGENERATIVE DISORDERS AND CANCER University College Cardiff Consultants Limited (GB) 2025-10-22 — — EP disclosed
US-12201075-B2 Methods and compositions for axillary shoot micropropagation of Cannabis and related plants JUSHI IP, LLC (US) 2025-01-21 — — US disclosed
US-20240207302-A1 ANTIVIRAL COMPOUNDS, METHODS FOR THE MANUFACTURING OF COMPOUNDS, ANTIVIRAL PHARMACEUTICAL COMPOSITION, USE OF THE COMPOUNDS AND METHOD FOR THE ORAL TREATMENT OF CORONAVIRUS INFECTION AND RELATED DISEASES THEREOF CALIXTO JOAO BATISTA (BR) 2024-06-27 — — US disclosed
WO-2024126991-A1 ADENOSINE DERIVATIVES FOR USE IN THE TREATMENT OF NEURODEGENERATIVE DISORDERS AND CANCER UNIVERSITY COLLEGE CARDIFF CONSULTANTS LIMITED (GB) 2024-06-20 — — WO disclosed
CN-117740961-A Compound analysis method of liquorice and liquorice probiotics fermentation preparation 北京中医药大学 2024-03-22 — — CN disclosed
EP-4228397-A1 METHODS AND COMPOSITIONS FOR AXILLARY SHOOT MICROPROPAGATION OF CANNABIS AND RELATED PLANTS Phytotech Labs, Inc. (US) 2023-08-23 — — EP disclosed
EP-4028009-A1 TREATMENT OF HR DEFICIENT CANCER The Francis Crick Institute Limited (GB) 2022-07-20 — — EP disclosed
WO-2022081767-A1 METHODS AND COMPOSITIONS FOR AXILLARY SHOOT MICROPROPAGATION OF CANNABIS AND RELATED PLANTS PHYTOTECH LABS, INC. (US) 2022-04-21 — — WO disclosed
US-20220110278-A1 METHODS AND COMPOSITIONS FOR AXILLARY SHOOT MICROPROPAGATION OF CANNABIS AND RELATED PLANTS JUSHI IP, LLC 2022-04-14 — — 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-20260014184-A1 ADENOSINE DERIVATIVES FOR USE IN THE TREATMENT OF NEURODEGENERATIVE DISORDERS AND CANCER ADRM1, ADORA1, ADORA2A ADORA3 8/4885SLC29A1 284/4885TP53 61/4885
US-20240207302-A1 ANTIVIRAL COMPOUNDS, METHODS FOR THE MANUFACTURING OF COMPOUNDS, ANTIVIRAL PHARMACEUTICAL COMPOSITION, USE OF THE COMPOUNDS AND METHOD FOR THE ORAL TREATMENT OF CORONAVIRUS INFECTION AND RELATED DISEASES THEREOF RNGTT, ACE2, ACE ADORA3 121/4885SLC29A1 152/4885TP53 1010/4885

“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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