Derenofylline

Derenofylline

SCHEMBL2832387

OC1CCC(Nc2nc(-c3ccccc3)nc3[nH]ccc23)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1

The experimentally established mechanism targets of Derenofylline. 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
▸ ADORA1 known ✓ P30542 3/20 1.00
▸ ADORA2A P29274 2/20 1.00
▸ ADORA3 P0DMS8 1/20 1.00
▸ ADORA2B P29275 1/20 1.00
▸ ACP1 P24666 3/20 0.59
▸ PDE5A O76074 2/20 0.53
▸ PAK4 O96013 1/20 0.51
▸ IRAK4 Q9NWZ3 1/20 0.50
▸ GBA1 P04062 5/20 0.48
▸ KMT2A Q03164 3/20 0.45
▸ CYP1A2 P05177 3/20 0.45
▸ CYP3A4 P08684 3/20 0.45
▸ HSD17B10 Q99714 3/20 0.45
▸ MEN1 O00255 2/20 0.45
▸ USP2 O75604 2/20 0.45
▸ ALOX15 P16050 2/20 0.45
▸ CYP2C19 P33261 2/20 0.45
▸ CLK4 Q9HAZ1 2/20 0.45
▸ LMNA P02545 3/20 0.45
▸ TP53 P04637 2/20 0.45

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
Derenofylline SCHEMBL2832386 1.00 ADORA1 (1.00) ADORA1ADORA2AADORA3ADORA2BACP1
Derenofylline SCHEMBL24117119 1.00 ADORA1 (1.00) ADORA1ADORA2AADORA3ADORA2BACP1
SCHEMBL14590960 0.94 ADORA1 (0.88) ADORA1ADORA2AADORA3ADORA2BACP1
SCHEMBL14590962 0.94 ADORA1 (0.88) ADORA1ADORA2AADORA3ADORA2BACP1
SCHEMBL14590963 0.94 ADORA1 (0.88) ADORA1ADORA2AADORA3ADORA2BACP1
SCHEMBL14590972 0.94 ADORA1 (0.88) ADORA1ADORA2AADORA3ADORA2BACP1
SCHEMBL8355485 0.94 ADORA1 (0.88) ADORA1ADORA2AADORA3ADORA2BACP1
Derenofylline SCHEMBL3913966 0.93 ADORA1 (0.87) ADORA1ADORA2AADORA3ADORA2BACP1
Derenofylline SCHEMBL3913963 0.93 ADORA1 (0.87) ADORA1ADORA2AADORA3ADORA2BACP1
SCHEMBL4431976 0.89 ADORA1 (0.80) ADORA1ADORA2AADORA3ADORA2BACP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4648778-A1 METHOD FOR TREATING NETOSIS-MEDIATED DISEASES National Health Research Institutes (TW) 2025-11-19 — — EP claimed
WO-2024151651-A1 METHOD FOR TREATING NETOSIS-MEDIATED DISEASES NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2024-07-18 — — WO claimed
US-20100323012-A1 Pharmaceutical Compositions Comprising NEP-Inhibitors, Inhibitors of the Endogenous Endothelin Producing System and Diuretics SOLVAY PHARMACEUTICALS GMBH (DE) 2010-12-23 — — US claimed
EP-1853270-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING NEP-INHIBITORS, INHIBITORS OF THE ENDOGENOUS ENDOTHELIN PRODUCING SYSTEM AND DIURETICS Solvay Pharmaceuticals GmbH (DE) 2007-11-14 — — EP claimed
US-20060205625-A1 Pharmaceutical compositions comprising NEP-inhibitors, inhibitors of the endogenous endothelin producing system and diuretics SOLVAY PHARMACEUTICALS GMBH (DE) 2006-09-14 — — US claimed
WO-2006087371-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING NEP-INHIBITORS, INHIBITORS OF THE ENDOGENOUS ENDOTHELIN PRODUCING SYSTEM AND DIURETICS SOLVAY PHARMACEUTICALS GMBH (DE) 2006-08-24 — — WO claimed
US-20260115217-A1 TREATMENT OF ONCOGENE-DRIVEN CANCERS ARCUS BIOSCIENCES INC (US) 2026-04-30 — — US disclosed
EP-4426280-B1 PROTECTION AGAINST ARTHROPOD PARASITES WITH PURINERGIC RECEPTOR (OPR) ANTAGONISTS GURBA ALEXANDRE (CH) 2026-03-18 — — EP disclosed
EP-3937964-B1 TREATMENT OF AN ONCOGENENE DRIVEN CANCER HAVING A KRAS OR EGFR MUTATION BY DECREASING ADENOSINE PRODUCTION OR ANTAGONIZING ADENOSINE ACTIVATION ARCUS BIOSCIENCES INC (US) 2026-03-11 — — EP disclosed
US-20250375447-A1 TREATMENT OF CANCER UTILIZING AN IDENTIFIED ADENOSINE FINGERPRINT ARCUS BIOSCIENCES INC (US) 2025-12-11 — — US disclosed
EP-4660628-A2 TREATMENT OF ONCOGENE-DRIVEN CANCERS Arcus Biosciences, Inc. (US) 2025-12-10 — — EP disclosed
EP-4648778-A1 METHOD FOR TREATING NETOSIS-MEDIATED DISEASES National Health Research Institutes (TW) 2025-11-19 — — EP disclosed
US-12453738-B2 Treatment of oncogene-driven cancers ARCUS BIOSCIENCES, INC. (US) 2025-10-28 — — US disclosed
US-7160890-B2 Compounds specific to adenosine A3 receptor and uses thereof OSI PHARMACEUTICALS, INC. (US) 2007-01-09 — — US disclosed
US-20060252821-A1 Aminoalkyl-amidomethyl-substituted 2-(4-sulphonylamino)-3-hydroxy-3,4-dihydro-2H-chroman-6-yl derivatives SOLVAY PHARMACEUTICALS GMBH 2006-11-09 — — US disclosed
WO-2006108837-A1 AMINOALKYL-AMIDOMETHYL-SUBSTITUTED 2- (4-SULPHONYLAMINO) -3-HYDROXY-3 , 4-DIHYDRO-2H-CROMEN-6-YL DERIVATIVES AND THEIR USE AS POTASSIUM CHANNEL BLOCKERS SOLVAY PHARMACEUTICALS GMBH (DE) 2006-10-19 — — WO disclosed
US-20060205625-A1 Pharmaceutical compositions comprising NEP-inhibitors, inhibitors of the endogenous endothelin producing system and diuretics SOLVAY PHARMACEUTICALS GMBH (DE) 2006-09-14 — — US disclosed
WO-2006087371-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING NEP-INHIBITORS, INHIBITORS OF THE ENDOGENOUS ENDOTHELIN PRODUCING SYSTEM AND DIURETICS SOLVAY PHARMACEUTICALS GMBH (DE) 2006-08-24 — — WO disclosed
US-6680324-B2 4-AMINO-6-PHENYL-PYRROLO(2,3-D)PYRIMIDINE DERIVATIVES OSI PHARMACEUTICALS, INC. 2004-01-20 — — US disclosed
WO-2003048120-A2 2-ARYL PYRROLOGPYRIMIDINES FOR A1 AND A3 RECEPTORS OSI PHARMACEUTICALS, INC. (US) 2003-06-12 — — 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-20250375447-A1 TREATMENT OF CANCER UTILIZING AN IDENTIFIED ADENOSINE FINGERPRINT NTPCR, ADORA2A, NT5C2 ADORA1 19/4885ADORA2A 2/4885ADORA3 12/4885
US-12453738-B2 Treatment of oncogene-driven cancers KRAS, HRAS, MYC ADORA1 915/4885ADORA2A 184/4885ADORA3 974/4885
US-20060252821-A1 Aminoalkyl-amidomethyl-substituted 2-(4-sulphonylamino)-3-hydroxy-3,4-dihydro-2H-chroman-6-yl derivatives H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, PRMT9, ABCC9 ADORA1 363/4885ADORA2A 749/4885ADORA3 115/4885
US-20100323012-A1 Pharmaceutical Compositions Comprising NEP-Inhibitors, Inhibitors of the Endogenous Endothelin Producing System and Diuretics ECE1, EDNRA, MME ADORA1 50/4885ADORA2A 150/4885ADORA3 124/4885
US-20260115217-A1 TREATMENT OF ONCOGENE-DRIVEN CANCERS ADORA2A, KRAS, HRAS ADORA1 7/4885ADORA2A 1/4885ADORA3 5/4885

“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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