SCHEMBL1717322

SCHEMBL1717322

NC(=O)c1cnn(C2CCOCC2)c1N

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
JAK1 P23458 13/20 0.41
JAK3 P52333 12/20 0.41
RIPK2 O43353 1/20 0.41
PDE4B Q07343 1/20 0.40
JAK2 O60674 5/20 0.40
TYK2 P29597 3/20 0.40
PIK3CD O00329 2/20 0.39
ALOX15 P16050 1/20 0.38
TSHR P16473 1/20 0.38

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
SCHEMBL7883835 0.91 TYK2 (0.41) JAK1JAK3RIPK2PDE4BJAK2
SCHEMBL17604090 0.89 RIPK2 (0.46) JAK1JAK3RIPK2JAK2TYK2
SCHEMBL19434450 0.88 PDE4B (0.39) JAK1JAK3PDE4BJAK2TYK2
SCHEMBL19434460 0.88 PDE4B (0.41) JAK1JAK3PDE4BJAK2TYK2
SCHEMBL19434489 0.87 PDE4B (0.38) JAK1JAK3PDE4BJAK2TYK2
SCHEMBL1717428 0.86 RIPK2 (0.44) JAK1JAK3RIPK2JAK2TYK2
SCHEMBL1164192 0.86 RIPK2 (0.44) JAK1JAK3RIPK2JAK2TYK2
SCHEMBL6346129 0.85 RIPK2 (0.41) JAK1JAK3RIPK2JAK2TYK2
SCHEMBL2078467 0.84 RIPK2 (0.43) JAK1JAK3RIPK2JAK2TYK2
SCHEMBL19434566 0.84 PDE1B (0.37) JAK1JAK3PDE4BJAK2TYK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025245472-A1 COMPOUNDS AND RELATED METHODS USEFUL FOR DEGRADATION OF CYCLIN K AND INHIBITION OF CYCLIN DEPENDENT KINASES REMIX THERAPEUTICS INC. (US) 2025-11-27 WO disclosed
EP-3529250-B1 IMIDAZOPYRAZINONES, PYRAZOLOPYRIMIDINONES AND PYRAZOLOPYRIDINONES AS PDE1 INHIBITORS H LUNDBECK AS (DK) 2023-12-06 EP disclosed
CN-109843884-B Imidazopyrazinones, pyrazolopyrimidinones and pyrazolopyridinones as PDE1 inhibitors H.隆德贝克有限公司 2022-03-04 CN disclosed
CN-109071549-B PDE1 inhibitors H.隆德贝克有限公司 2021-11-30 CN disclosed
US-20210130362-A1 MEDICAL USE OF COMPOUND III BOEHRINGER INGELHEIM INT (DE) 2021-05-06 US disclosed
US-10919898-B2 Medical use of compound III BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2021-02-16 US disclosed
EP-3442975-B1 1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONES AND 1,5-DIHYDRO-4H-PYRAZOLO[4,3-C]PYRIDIN-4-ONES AS PDE1 INHIBITORS H LUNDBECK AS (DK) 2020-07-29 EP disclosed
EP-3442975-B1 1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONES AND 1,5-DIHYDRO-4H-PYRAZOLO[4,3-C]PYRIDIN-4-ONES AS PDE1 INHIBITORS H LUNDBECK AS (DK) 2020-07-29 EP disclosed
US-10633382-B2 Imidazopyrazinones, pyrazolopyrimidinones and pyrazolopyridinones as PDE1 inhibitors H. LUNDBECK A/S (DK) 2020-04-28 US disclosed
US-10633382-B2 Imidazopyrazinones, pyrazolopyrimidinones and pyrazolopyridinones as PDE1 inhibitors H. LUNDBECK A/S (DK) 2020-04-28 US disclosed
US-20100190771-A1 AMINO-HETEROCYCLIC COMPOUNDS PFIZER INC. 2010-07-29 US disclosed
US-20100190771-A1 AMINO-HETEROCYCLIC COMPOUNDS PFIZER INC. 2010-07-29 US disclosed
US-20100190771-A1 AMINO-HETEROCYCLIC COMPOUNDS PFIZER INC. 2010-07-29 US disclosed
WO-2010084438-A1 AMINO-HETEROCYCLIC COMPOUNDS USED AS PDE9 INHIBITORS PFIZER INC. (US) 2010-07-29 WO disclosed
EP-2152712-A1 AMINO-HETEROCYCLIC COMPOUNDS Pfizer Inc. (US) 2010-02-17 EP disclosed
WO-2009121919-A1 1-HETEROCYCLYL-1,5-DIHYDRO-PYRAZOLO[3,4-D] PYRIMIDIN-4-ONE DERIVATIVES AND THEIR USE AS PDE9A MODULATORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2009-10-08 WO disclosed
US-20090030003-A1 AMINO-HETEROCYCLIC COMPOUNDS PFIZER INC 2009-01-29 US disclosed
US-20090030003-A1 AMINO-HETEROCYCLIC COMPOUNDS PFIZER INC 2009-01-29 US disclosed
US-20090030003-A1 AMINO-HETEROCYCLIC COMPOUNDS PFIZER INC 2009-01-29 US disclosed
WO-2008139293-A1 AMINO-HETEROCYCLIC COMPOUNDS PFIZER INC. (US) 2008-11-20 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-10919898-B2 Medical use of compound III PTGER3, SLC6A3, UGT1A3 JAK1 2497/4885JAK3 240/4885RIPK2 3339/4885
US-20210130362-A1 MEDICAL USE OF COMPOUND III PTGER3, SLC6A3, UGT1A3 JAK1 2497/4885JAK3 240/4885RIPK2 3339/4885
US-10633382-B2 Imidazopyrazinones, pyrazolopyrimidinones and pyrazolopyridinones as PDE1 inhibitors PDE5A, PDE12, PDE3A JAK1 306/4885JAK3 1078/4885RIPK2 2817/4885
US-20100190771-A1 AMINO-HETEROCYCLIC COMPOUNDS PDE9A, PDE2A, PDE10A JAK1 1249/4885JAK3 1813/4885RIPK2 4117/4885
US-20090030003-A1 AMINO-HETEROCYCLIC COMPOUNDS PDE9A, PDE2A, PDE10A JAK1 1286/4885JAK3 1750/4885RIPK2 3762/4885

“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.