Selexipag

Selexipag

SCHEMBL674122

CC(C)N(CCCCOCC(=O)NS(C)(=O)=O)c1cnc(-c2ccccc2)c(-c2ccccc2)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGIR

The experimentally established mechanism targets of Selexipag. 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
PTGIR known ✓ P43119 2/20 1.00
CKS1B P61024 8/20 1.00
SKP1 P63208 8/20 1.00
SKP2 Q13309 8/20 1.00
CNR1 P21554 4/20 1.00
NR1I2 O75469 2/20 1.00
ADORA3 P0DMS8 2/20 1.00
TBXA2R P21731 2/20 1.00
AGTR1 P30556 2/20 1.00
PDE4D Q08499 2/20 1.00
PTGDR Q13258 2/20 1.00
ABCB11 O95342 1/20 1.00
HTR1A P08908 1/20 1.00
HTR2A P28223 1/20 1.00
ADRA1A P35348 1/20 1.00
OPRD1 P41143 1/20 1.00
OPRK1 P41145 1/20 1.00
HTR2B P41595 1/20 1.00
SCN5A Q14524 1/20 1.00
DRD1 P21728 1/20 0.77

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
Selexipag SCHEMBL29360518 1.00 CKS1B (1.00) CKS1BSKP1SKP2CNR1NR1I2
SCHEMBL19820816 0.99 CKS1B (0.98) CKS1BSKP1SKP2CNR1NR1I2
SCHEMBL5214497 0.93 CKS1B (0.86) CKS1BSKP1SKP2CNR1NR1I2
SCHEMBL5211279 0.92 CKS1B (0.84) CKS1BSKP1SKP2CNR1NR1I2
SCHEMBL5212176 0.92 CKS1B (0.84) CKS1BSKP1SKP2CNR1NR1I2
SCHEMBL5213604 0.92 CKS1B (0.84) CKS1BSKP1SKP2CNR1NR1I2
SCHEMBL19823428 0.91 CKS1B (0.84) CKS1BSKP1SKP2CNR1NR1I2
Selexipag SCHEMBL14477538 0.91 CKS1B (0.84) CKS1BSKP1SKP2CNR1NR1I2
SCHEMBL5211167 0.91 CKS1B (0.83) CKS1BSKP1SKP2CNR1NR1I2
SCHEMBL5210832 0.91 CKS1B (0.83) CKS1BSKP1SKP2CNR1NR1I2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4331607-B1 SOLID PHARMACEUTICAL COMPOSITION CONTAINING 2-{4-[N-(5,6-DIPHENYLPYRAZIN-2-YL)-N-ISOPROPYLAMINO]BUTYLOXY}-N-(METHYLSULFONYL)ACETAMIDE NIPPON SHINYAKU CO LTD (JP) 2025-04-30 EP claimed
EP-4501404-A2 SOLID PHARMACEUTICAL COMPOSITION CONTAINING 2-{4-[N-(5,6-DIPHENYLPYRAZIN-2-YL)-N-ISOPROPYLAMINO]BUTYLOXY}-N-(METHYLSULFONYL)ACETAMIDE Nippon Shinyaku Co., Ltd. (JP) 2025-02-05 EP claimed
WO-2024142718-A1 MANUFACTURING METHOD FOR SELEXIPAG FORM I CRYSTALS 株式会社トクヤマ 2024-07-04 WO claimed
US-20240197724-A1 THERAPEUTIC AGENT FOR GAIT DISTURBANCE NIPPON SHINYAKU CO., LTD. (JP) 2024-06-20 US claimed
US-20240082154-A1 DISEASE-SITE-SPECIFIC LIPOSOMAL FORMULATION CUORIPS INC. (JP) 2024-03-14 US claimed
EP-4316489-A1 THERAPEUTIC AGENT FOR GAIT DISTURBANCE Nippon Shinyaku Co., Ltd. (JP) 2024-02-07 EP claimed
CN-117510418-A Crystallization 日本新药株式会社 2024-02-06 CN claimed
CN-117157075-A Remedies for gait disorder 日本新药株式会社 2023-12-01 CN claimed
CN-110430900-B Pharmaceutical composition comprising celecoxib 埃科特莱茵药品有限公司 2023-09-19 CN claimed
US-20230113077-A1 CONTROLLED RELEASE SELEXIPAG COMPOSITION ACTELION PHARMACEUTICALS LTD (CH) 2023-04-13 US claimed
US-20110105518-A1 THERAPEUTIC AGENT FOR SPINAL CANAL STENOSIS NIPPON SHINYAKU CO., LTD (JP) 2011-05-05 US claimed
EP-2292231-A1 THERAPEUTIC AGENT FOR SPINAL CANAL STENOSIS Nippon Shinyaku Co., Ltd. (JP) 2011-03-09 EP claimed
EP-2289518-A1 THERAPEUTIC AGENT FOR INFLAMMATORY BOWEL DISEASE Nippon Shinyaku Co., Ltd. (JP) 2011-03-02 EP claimed
US-20110015211-A1 FIBROSIS INHIBITOR NIPPON SHINYAKU CO., LTD. (JP) 2011-01-20 US claimed
EP-2246336-A1 FIBROSIS INHIBITOR Nippon Shinyaku Co., Ltd. (JP) 2010-11-03 EP claimed
WO-2010075861-A2 METHODS OF IDENTIFYING CRITICALLY ILL PATIENTS AT INCREASED RISK OF DEVELOPMENT OF ORGAN FAILURE AND COMPOUNDS FOR THE TREATMENT HEREOF THROMBOLOGIC APS (DK) 2010-07-08 WO claimed
US-7205302-B2 Anticoagulants; antilipemic agents; cardiovascular disorders NIPPON SHINYAKU CO., LTD. (JP) 2007-04-17 US claimed
EP-1400518-B1 HETEROCYCLIC COMPOUND DERIVATIVES AND MEDICINES NIPPON SHINYAKU CO LTD (JP) 2007-01-17 EP claimed
US-20040102436-A1 Heterocyclic compound derivatives and medicines NIPPON SHINYAKU CO., LTD. (JP) 2004-05-27 US claimed
EP-1400518-A1 HETEROCYCLIC COMPOUND DERIVATIVES AND MEDICINES Nippon Shinyaku Co., Ltd. (JP) 2004-03-24 EP 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 (6 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-20110015211-A1 FIBROSIS INHIBITOR MMP1, ARG1, MMP8 PTGIR 373/4885CKS1B 2281/4885SKP1 3636/4885
US-20230113077-A1 CONTROLLED RELEASE SELEXIPAG COMPOSITION MLNR, PARP9, SIRT7 PTGIR 162/4885CKS1B 2690/4885SKP1 1723/4885
US-20240197724-A1 THERAPEUTIC AGENT FOR GAIT DISTURBANCE MT-ND6, NLN, CLN6 PTGIR 1787/4885CKS1B 1622/4885SKP1 2974/4885
US-20110105518-A1 THERAPEUTIC AGENT FOR SPINAL CANAL STENOSIS NR0B1, GFRA1, NR0B2 PTGIR 784/4885CKS1B 2826/4885SKP1 4181/4885
US-20240082154-A1 DISEASE-SITE-SPECIFIC LIPOSOMAL FORMULATION LPAR2, PLA2R1, PTGDR2 PTGIR 10/4885CKS1B 4048/4885SKP1 3833/4885
US-20040102436-A1 Heterocyclic compound derivatives and medicines CNR2, CNR1, GPR55 PTGIR 30/4885CKS1B 858/4885SKP1 2426/4885

“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.