Namodenoson

Namodenoson

SCHEMBL1170028

CNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)[C@H](O)[C@@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA3

The experimentally established mechanism targets of Namodenoson. 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
ADORA3 known ✓ P0DMS8 15/20 1.00
ADORA1 P30542 5/20 1.00
ADORA2A P29274 4/20 1.00
MAPK1 P28482 4/20 1.00
MAPT P10636 3/20 1.00
TP53 P04637 2/20 1.00
CYP1A2 P05177 2/20 1.00
HTR2C P28335 1/20 1.00
PPARG P37231 1/20 1.00
HTR2B P41595 1/20 1.00
PPARD Q03181 1/20 1.00
ABCG2 Q9UNQ0 1/20 1.00
ADORA2B P29275 1/20 0.83
CYP3A4 P08684 2/20 0.82
NPC1 O15118 1/20 0.82
GMNN O75496 1/20 0.82
ALDH1A1 P00352 1/20 0.82
LMNA P02545 1/20 0.82
THRB P10828 1/20 0.82
HPGD P15428 1/20 0.82

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
Namodenoson SCHEMBL12648571 1.00 ADORA3 (1.00) ADORA3ADORA1ADORA2AMAPK1MAPT
Namodenoson SCHEMBL15150531 1.00 ADORA3 (1.00) ADORA3ADORA1ADORA2AMAPK1MAPT
Namodenoson SCHEMBL29523835 1.00 ADORA3 (1.00) ADORA3ADORA1ADORA2AMAPK1MAPT
Namodenoson SCHEMBL29376760 1.00 ADORA3 (1.00) ADORA3ADORA1ADORA2AMAPK1MAPT
Namodenoson SCHEMBL14906362 1.00 ADORA3 (1.00) ADORA3ADORA1ADORA2AMAPK1MAPT
Namodenoson SCHEMBL14518653 1.00 ADORA3 (1.00) ADORA3ADORA1ADORA2AMAPK1MAPT
Namodenoson SCHEMBL29383836 1.00 ADORA3 (1.00) ADORA3ADORA1ADORA2AMAPK1MAPT
Namodenoson SCHEMBL15148066 1.00 ADORA3 (1.00) ADORA3ADORA1ADORA2AMAPK1MAPT
Namodenoson SCHEMBL29762233 0.95 ADORA3 (0.90) ADORA3ADORA1ADORA2AMAPK1MAPT
SCHEMBL24615079 0.91 ADORA3 (0.84) ADORA3ADORA1ADORA2AMAPK1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180344655-A1 FUNCTIONALIZED POLYMERIC PARTICLES FOR TREATMENT OF GLIOMAS YALE UNIVERSITY 2018-12-06 US claimed
US-20230364057-A1 BACTERIAL DNA GYRASE INHIBITORS AND METHODS OF USE THEREOF UNIVERSITY OF CENTRAL FLORIDA RESEARCH FOUNDATION, INC. 2023-11-16 US disclosed
US-20230136466-A1 BACTERIAL DNA GYRASE INHIBITORS AND METHODS OF USE THEREOF THE FLORIDA INTERNATIONAL UNIVERSITY BOARD OF TRUSTEES (US) 2023-05-04 US disclosed
US-20230002389-A1 ADENINE ANALOGS, PRODRUGS, DERIVATIVES, COMPOSITIONS AND USES THEREOF PADIA JANAK KHIMCHAND (US) 2023-01-05 US disclosed
US-20220218712-A1 TREATMENT OF ALZHEIMER'S DISEASE SAINT LOUIS UNIVERSITY 2022-07-14 US disclosed
US-20180344655-A1 FUNCTIONALIZED POLYMERIC PARTICLES FOR TREATMENT OF GLIOMAS YALE UNIVERSITY 2018-12-06 US disclosed
WO-2012068539-A1 USE AND COMPOSITION OF QUERCETIN-3'-O-SULFATE FOR THERAPEUTIC TREATMENT LIMERICK BIOPHARMA, INC. (US) 2012-05-24 WO disclosed
US-20110046039-A1 POST-EXPOSURE PROPHYLAXIS AND TREATMENT OF INFECTIONS GEORGE MASON INTELLECTUAL PROPERTIES INC. (US) 2011-02-24 US disclosed
WO-2008115707-A2 POST-EXPOSURE PROPHYLAXIS AND TREATMENT OF INFECTIONS CAUSED BY ANTHRAX GEORGE MASON INTELLECTUAL PROPERTIES, INC. (US) 2008-09-25 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 (5 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-20220218712-A1 TREATMENT OF ALZHEIMER'S DISEASE ADORA3, ADORA2A, ADORA1 ADORA3 1/4885ADORA1 3/4885ADORA2A 2/4885
US-20230002389-A1 ADENINE ANALOGS, PRODRUGS, DERIVATIVES, COMPOSITIONS AND USES THEREOF APRT, HPRT1, NUDT1 ADORA3 16/4885ADORA1 27/4885ADORA2A 13/4885
US-20230364057-A1 BACTERIAL DNA GYRASE INHIBITORS AND METHODS OF USE THEREOF TOP1, DNA2, TOP2A ADORA3 3677/4885ADORA1 3699/4885ADORA2A 3990/4885
US-20180344655-A1 FUNCTIONALIZED POLYMERIC PARTICLES FOR TREATMENT OF GLIOMAS PHLPP1, PHLPP2, PLAA ADORA3 32/4885ADORA1 39/4885ADORA2A 10/4885
US-20230136466-A1 BACTERIAL DNA GYRASE INHIBITORS AND METHODS OF USE THEREOF TOP1, DNA2, TOP2A ADORA3 3677/4885ADORA1 3699/4885ADORA2A 3990/4885

“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.