Ciforadenant

Ciforadenant

SCHEMBL536782

Cc1ccc(-c2nc(N)nc3c2nnn3Cc2cccc(CO[C@H]3CCOC3)n2)o1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA2A

The experimentally established mechanism targets of Ciforadenant. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA2A known ✓ P29274 20/20 1.00
ADORA2B P29275 15/20 1.00
ADORA1 P30542 15/20 1.00
ADORA3 P0DMS8 14/20 1.00

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
Ciforadenant SCHEMBL19063945 1.00 ADORA2A (1.00) ADORA2AADORA2BADORA1ADORA3
Ciforadenant SCHEMBL29470561 1.00 ADORA2A (1.00) ADORA2AADORA2BADORA1ADORA3
Ciforadenant SCHEMBL29350253 1.00 ADORA2A (1.00) ADORA2AADORA2BADORA1ADORA3
Ciforadenant SCHEMBL29470579 1.00 ADORA2A (1.00) ADORA2AADORA2BADORA1ADORA3
Ciforadenant SCHEMBL18679938 1.00 ADORA2A (1.00) ADORA2AADORA2BADORA1ADORA3
SCHEMBL19655024 0.92 ADORA2A (0.85) ADORA2AADORA2BADORA1ADORA3
SCHEMBL19063740 0.89 ADORA2A (0.80) ADORA2AADORA2BADORA1ADORA3
SCHEMBL19065764 0.89 ADORA2A (0.80) ADORA2AADORA2BADORA1ADORA3
SCHEMBL25979393 0.89 ADORA2A (0.80) ADORA2AADORA2BADORA1ADORA3
SCHEMBL31733947 0.88 ADORA2A (0.79) ADORA2AADORA2BADORA1ADORA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4683923-A1 HYDROGEN SULFATE COMPLEXES, INCLUDING SALTS, CRYSTALLINE FORMS, AND HYDRATES AND SOLVATES OF ENT1 INHIBITORS iTeos Belgium SA (BE) 2026-01-28 EP claimed
US-20250059293-A1 CD73 INHIBITOR AND A2A/A2B ADENOSINE RECEPTOR INHIBITOR COMBINATION THERAPY INCYTE CORPORATION 2025-02-20 US claimed
EP-3393475-B1 CIFORADENT ALONE OR IN COMBINATION WITH ATEZOLIZUMAB FOR USE IN TREATING CANCER CORVUS PHARMACEUTICALS INC (US) 2025-02-05 EP claimed
US-12116635-B2 Methods for detecting and treating cancers having adenosine pathway activation CORVUS PHARMACEUTICALS, INC. (US) 2024-10-15 US claimed
WO-2024194392-A1 MULTICOMPONENT COMPLEXES, INCLUDING SALTS AND CRYSTALLINE COMPLEXES, OF ENT1 INHIBITORS iTeos Belgium SA (BE) 2024-09-26 WO claimed
WO-2024194391-A1 HYDROGEN SULFATE COMPLEXES, INCLUDING SALTS, CRYSTALLINE FORMS, AND HYDRATES AND SOLVATES OF ENT1 INHIBITORS iTeos Belgium SA (BE) 2024-09-26 WO claimed
EP-4413004-A1 MACROCYCLIC COMPOUNDS HAVING ENT1 INHIBITING ACTIVITY iTeos Belgium SA (BE) 2024-08-14 EP claimed
US-12060433-B2 CD73 inhibitor and A2A/A2B adenosine receptor inhibitor combination therapy INCYTE CORPORATION (US) 2024-08-13 US claimed
US-12023337-B2 Methods of treating cancer CORVUS PHARMACEUTICALS, INC. (US) 2024-07-02 US claimed
US-20240141060-A1 DOSAGE REGIMES FOR ANTI-CD73 AND ANTI-ENTPD2 ANTIBODIES AND USES THEREOF NOVARTIS AG (CH) 2024-05-02 US claimed
EP-3642240-A1 ANTIBODY MOLECULES TO CD73 AND USES THEREOF Novartis AG (CH) 2020-04-29 EP claimed
WO-2018237157-A1 ANTIBODY MOLECULES TO CD73 AND USES THEREOF NOVARTIS AG (CH) 2018-12-27 WO claimed
WO-2018237173-A1 ANTIBODY MOLECULES TO CD73 AND USES THEREOF NOVARTIS AG (CH) 2018-12-27 WO claimed
US-9376443-B2 Triazolo[4,5-D] pyramidine derivatives and their use as purine receptor antagonists VERNALIS (R&D) LIMITED (GB) 2016-06-28 US claimed
US-20150291602-A1 TRIAZOLO[4,5-D] PYRAMIDINE DERIVATIVES AND THEIR USE AS PURINE RECEPTOR ANTAGONISTS VERNALIS (R&D) LIMITED (GB) 2015-10-15 US claimed
US-8987279-B2 Triazolo [4, 5-D] pyramidine derivatives and their use as purine receptor antagonists VERNALIS (R&D) LIMITED (GB) 2015-03-24 US claimed
US-20130245044-A1 TRIAZOLO[4, 5-D] PYRAMIDINE DERIVATIVES AND THEIR USE AS PURINE RECEPTOR ANTAGONISTS VERNALIS RESEARCH LIMITED (GB) 2013-09-19 US claimed
US-8450328-B2 Triazolo[4,5-D]pyramidine derivatives and their use as purine receptor antagonists VERNALIS (R&D) LIMITED (GB) 2013-05-28 US claimed
EP-2321321-B1 TRIAZOLO [4, 5-D]PYRAMIDINE DERIVATIVES AND THEIR USE AS PURINE RECEPTOR ANTAGONISTS VERNALIS R&D LTD (GB) 2012-02-08 EP claimed
US-20110172252-A1 TRIAZOLO[4,5-D]PYRAMIDINE DERIVATIVES AND THEIR USE AS PURINE RECEPTOR ANTAGONISTS VERNALIS RESEARCH LIMITED 2011-07-14 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 (8 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-20110172252-A1 TRIAZOLO[4,5-D]PYRAMIDINE DERIVATIVES AND THEIR USE AS PURINE RECEPTOR ANTAGONISTS P2RX5, P2RY1, P2RX3 ADORA2A 11/4885ADORA2B 19/4885ADORA1 15/4885
US-12060433-B2 CD73 inhibitor and A2A/A2B adenosine receptor inhibitor combination therapy ADORA2A, ADORA2B, NT5E ADORA2A 1/4885ADORA2B 2/4885ADORA1 10/4885
US-20240141060-A1 DOSAGE REGIMES FOR ANTI-CD73 AND ANTI-ENTPD2 ANTIBODIES AND USES THEREOF ENTPD1, ENTPD2, ENTPD5 ADORA2A 7/4885ADORA2B 29/4885ADORA1 17/4885
US-20250059293-A1 CD73 INHIBITOR AND A2A/A2B ADENOSINE RECEPTOR INHIBITOR COMBINATION THERAPY ADORA2A, ADORA2B, NT5E ADORA2A 1/4885ADORA2B 2/4885ADORA1 10/4885
US-12023337-B2 Methods of treating cancer ADORA2A, PRKAB1, PRKAG1 ADORA2A 1/4885ADORA2B 18/4885ADORA1 12/4885
US-12116635-B2 Methods for detecting and treating cancers having adenosine pathway activation ENTPD3, ENTPD1, ENTPD8 ADORA2A 68/4885ADORA2B 133/4885ADORA1 306/4885
US-20150291602-A1 TRIAZOLO[4,5-D] PYRAMIDINE DERIVATIVES AND THEIR USE AS PURINE RECEPTOR ANTAGONISTS P2RX5, P2RY1, P2RX3 ADORA2A 11/4885ADORA2B 19/4885ADORA1 15/4885
US-20130245044-A1 TRIAZOLO[4, 5-D] PYRAMIDINE DERIVATIVES AND THEIR USE AS PURINE RECEPTOR ANTAGONISTS P2RX5, P2RY1, P2RX3 ADORA2A 11/4885ADORA2B 19/4885ADORA1 15/4885

“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.