Dordaviprone

Dordaviprone

SCHEMBL16227974

Cc1ccccc1CN1C(=O)C2=C(CCN(Cc3ccccc3)C2)N2CCN=C12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CLPP Q16740 10/20 1.00
▸ CYP3A4 P08684 2/20 1.00
▸ GPR132 Q9UNW8 2/20 1.00
▸ CYP2D6 P10635 1/20 1.00
▸ DRD2 P14416 1/20 1.00
▸ DRD3 P35462 1/20 1.00
▸ KCNH2 Q12809 1/20 1.00
▸ SMN1; SMN2 Q16637 1/20 0.87
▸ HIF1A Q16665 1/20 0.87
▸ HDAC1 Q13547 5/20 0.71
▸ HDAC3 O15379 1/20 0.57
▸ HDAC2 Q92769 1/20 0.57
▸ NCOR2 Q9Y618 1/20 0.57
▸ GAA P10253 1/20 0.41
▸ GFER P55789 1/20 0.41
▸ SOS1 Q07889 1/20 0.39

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
Dordaviprone SCHEMBL29359574 1.00 CLPP (1.00) CLPPCYP3A4GPR132CYP2D6DRD2
Dordaviprone SCHEMBL29414943 0.99 CLPP (0.98) CLPPCYP3A4GPR132CYP2D6DRD2
Dordaviprone SCHEMBL31548590 0.99 CLPP (0.98) CLPPCYP3A4GPR132CYP2D6DRD2
SCHEMBL20173633 0.94 CLPP (0.89) CLPPCYP3A4GPR132CYP2D6DRD2
SCHEMBL18254991 0.94 CLPP (0.89) CLPPCYP3A4GPR132CYP2D6DRD2
SCHEMBL26265189 0.93 CLPP (0.88) CLPPCYP3A4GPR132CYP2D6DRD2
SCHEMBL19222684 0.93 CLPP (0.88) CLPPCYP3A4GPR132CYP2D6DRD2
SCHEMBL13559495 0.93 CYP3A4 (1.00) CLPPCYP3A4GPR132CYP2D6DRD2
SCHEMBL30085760 0.93 CYP3A4 (1.00) CLPPCYP3A4GPR132CYP2D6DRD2
SCHEMBL18254945 0.92 CLPP (0.85) CLPPCYP3A4GPR132CYP2D6DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250109133-A1 7-BENZYL-4-(2-METHYLBENZYL)-2,4,6,7,8,9-HEXAHYDROIMIDAZO[l,2-A]PYRIDO[3,4-E] PYRIMIDIN-5 (1 H)-ONE, ANALOGS THEREOF, AND SALTS THEREOF AND METHODS FORTHEIR USE IN THERAPY CHIMERIX, INC. (US) 2025-04-03 — — US claimed
EP-4516359-A2 7-BENZYL-4-(2-METHYLBENZYL)-2,4,6,7,8,9-HEXAHYDROIMIDAZO [1,2-A]PYRIDO[3,4-E]PYRIMIDIN-5(1H)-ONE, ANALOGS THEREOF, AND SALTS THEREOF AND METHODS FOR THEIR USE IN THERAPY Oncoceutics, Inc. (US) 2025-03-05 — — EP claimed
EP-3662910-B1 PHARMACOPHORE FOR TRAIL INDUCTION SCRIPPS RESEARCH INST (US) 2024-09-18 — — EP claimed
WO-2024102447-A1 USES OF HYDROIMIDAZOPYRIDOPYRIMIDINONE DERIVATIVES FOR MANAGING ANEURYSMS OR OTHER VASCULAR CONDITIONS OR DISEASES EMORY UNIVERSITY (US) 2024-05-16 — — WO claimed
US-11891392-B2 Pharmacophore for trail induction THE SCRIPPS RESEARCH INSTITUTE (US) 2024-02-06 — — US claimed
CN-111499636-B Pharmacophores for TRAIL induction 斯克里普斯研究学院(US) 2023-01-13 — — CN claimed
US-20180369264-A1 COMBINATION OF A CARDIAC STEROID AND AN AKT INHIBITOR FOR THE TREATMENT OF CARDIOVASCULAR DISEASES AND DISORDERS YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD. (IL) 2018-12-27 — — US claimed
EP-3393477-A1 COMBINATION OF A CARDIAC STEROID AND AN AKT INHIBITOR FOR THE TREATMENT OF CARDIOVASCULAR DISEASES AND DISORDERS Yissum Research and Development Company of the Hebrew University of Jerusalem Ltd. (IL) 2018-10-31 — — EP claimed
WO-2017109778-A1 COMBINATION OF A CARDIAC STEROID AND AN AKT INHIBITOR FOR THE TREATMENT OF CARDIOVASCULAR DISEASES AND DISORDERS YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD. (IL) 2017-06-29 — — WO claimed
US-12630550-B2 Pharmacophore for trail induction THE SCRIPPS RESEARCH INSTITUTE (US) 2026-05-19 — — US disclosed
EP-4684834-A1 CRYSTALLINE FORMS OF ONCOLOGICALLY ACTIVE IMIPRIDONES AND PROCESS FOR THEIR PREPARATION BRIU GmbH (DE) 2026-01-28 — — EP disclosed
EP-4598921-A1 MACROCYCLIC KRAS INHIBITORS AND METHODS OF USE Amgen Inc. (US) 2025-08-13 — — EP disclosed
WO-2025136346-A1 INDAZOLE CONTAINING COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2025-06-26 — — WO disclosed
EP-4516359-A3 7-BENZYL-4-(2-METHYLBENZYL)-2,4,6,7,8,9-HEXAHYDROIMIDAZO [1,2-A]PYRIDO[3,4-E]PYRIMIDIN-5(1H)-ONE, ANALOGS THEREOF, AND SALTS THEREOF AND METHODS FOR THEIR USE IN THERAPY Oncoceutics, Inc. (US) 2025-04-23 — — EP disclosed
WO-2015073072-A1 7-BENZYL-4-(2-METHYLBENZYL)-2,4,6,7,8,9-HEXAHYDROIMIDAZO[1,2-A]PYRIDO[3,4-E]PYRIMIDIN-5(1H)-ONE ONCOCEUTICS, INC. (US) 2015-05-21 — — WO disclosed
WO-2015073109-A1 7-BENZYL-4-(2-METHYLBENZYL)-2,4,6,7,8,9-HEXAHYDROIMIDAZO[1,2-A]PYRIDO[3,4-E]PYRIMIDIN-5(1H)-ONE, SALTS THEREOF AND METHODS OF USE ONCOCEUTICS, INC. (US) 2015-05-21 — — WO disclosed
WO-2015073072-A1 7-BENZYL-4-(2-METHYLBENZYL)-2,4,6,7,8,9-HEXAHYDROIMIDAZO[1,2-A]PYRIDO[3,4-E]PYRIMIDIN-5(1H)-ONE ONCOCEUTICS, INC. (US) 2015-05-21 — — WO disclosed
US-20140335048-A1 7-benzyl-4-(2-methylbenzyl)-2,4,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one, Salts Thereof and Methods of Using the Same in Combination Therapy ONCOCEUTICS, INC. (US) 2014-11-13 — — US disclosed
US-20140335048-A1 7-benzyl-4-(2-methylbenzyl)-2,4,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one, Salts Thereof and Methods of Using the Same in Combination Therapy ONCOCEUTICS, INC. (US) 2014-11-13 — — US disclosed
US-20140335048-A1 7-benzyl-4-(2-methylbenzyl)-2,4,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one, Salts Thereof and Methods of Using the Same in Combination Therapy ONCOCEUTICS, INC. (US) 2014-11-13 — — 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 (4 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-12630550-B2 Pharmacophore for trail induction STAT3, STAT1, STAT4 CLPP 995/4885CYP3A4 218/4885GPR132 394/4885
US-20140335048-A1 7-benzyl-4-(2-methylbenzyl)-2,4,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one, Salts Thereof and Methods of Using the Same in Combination Therapy TPMT, PAICS, THPO CLPP 2344/4885CYP3A4 2932/4885GPR132 1718/4885
US-11891392-B2 Pharmacophore for trail induction AIFM1, TNFRSF1A, TNFSF10 CLPP 1369/4885CYP3A4 205/4885GPR132 61/4885
US-20250109133-A1 7-BENZYL-4-(2-METHYLBENZYL)-2,4,6,7,8,9-HEXAHYDROIMIDAZO[l,2-A]PYRIDO[3,4-E] PYRIMIDIN-5 (1 H)-ONE, ANALOGS THEREOF, AND SALTS THEREOF AND METHODS FORTHEIR USE IN THERAPY FOLR2, FOLR1, TYMP CLPP 3820/4885CYP3A4 79/4885GPR132 1041/4885

“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.

Send feedback