SCHEMBL19659532

SCHEMBL19659532

O=C1NCCC12CCOCC2

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ OTUD7B Q6GQQ9 1/20 0.42
▸ TNKS O95271 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ TNKS2 Q9H2K2 1/20 0.39
▸ GAA P10253 1/20 0.37
▸ CCNC P24863 6/20 0.36
▸ CDK8 P49336 6/20 0.36
▸ JAK2 O60674 2/20 0.36
▸ JAK1 P23458 2/20 0.36
▸ TYK2 P29597 2/20 0.36
▸ JAK3 P52333 2/20 0.36
▸ IDO1 P14902 1/20 0.33
▸ LTA4H P09960 3/20 0.32
▸ CRBN Q96SW2 1/20 0.31
▸ PRMT1 Q99873 1/20 0.31
▸ HSD11B1 P28845 1/20 0.31

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
SCHEMBL24203881 0.98 OTUD7B (0.41) OTUD7BTNKSCYP3A4CYP2C9TNKS2
SCHEMBL24230502 0.89 OTUD7B (0.41) OTUD7BTNKSCYP3A4CYP2C9TNKS2
SCHEMBL31580651 0.87 GAA (0.34) OTUD7BTNKSCYP3A4CYP2C9TNKS2
SCHEMBL479513 0.83 — —
SCHEMBL24230500 0.81 — —
SCHEMBL3119994 0.78 OTUD7B (0.46) OTUD7BCCNCCDK8JAK1TYK2
SCHEMBL21584978 0.78 — —
SCHEMBL1429855 0.78 OTUD7B (0.46) OTUD7BCCNCCDK8JAK1TYK2
SCHEMBL324340 0.78 OTUD7B (0.46) OTUD7BCCNCCDK8JAK1TYK2
SCHEMBL10166 0.77 OTUD7B (0.39) OTUD7BTNKSCYP3A4CYP2C9TNKS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025104411-A1 THERAPEUTIC COMPOUNDS C4X DISCOVERY LIMITED (GB) 2025-05-22 — — WO claimed
EP-4646271-A1 SUBSTITUTED SPIROCYCLIC-PYRROLOQUINAZOLINONES AND SPIROCYCLIC-PIPERIDINOQUINAZOLINONES Mirati Therapeutics, Inc. (US) 2025-11-12 — — EP disclosed
WO-2025104411-A1 THERAPEUTIC COMPOUNDS C4X DISCOVERY LIMITED (GB) 2025-05-22 — — WO disclosed
WO-2025059027-A1 CYCLOPENTA[E]PYRAZOLO[1,5-A]PYRIMIDINE DERIVATIVES AS MALT1 INHIBITORS SCHRÖDINGER, INC. (US) 2025-03-20 — — WO disclosed
WO-2024148150-A1 SUBSTITUTED SPIROCYCLIC-PYRROLOQUINAZOLINONES AND SPIROCYCLIC-PIPERIDINOQUINAZOLINONES Mirati Therapeutics, Inc. (US) 2024-07-11 — — WO disclosed
EP-3652180-B1 SUBSTITUTED BENZOXAZOLE AND BENZOFURAN COMPOUNDS AS PDE7 INHIBITORS DART NEUROSCIENCE LLC (US) 2023-11-29 — — EP disclosed
US-20230295178-A1 SUBSTITUTED FURANOPYRIMIDINE COMPOUNDS AS PDE1 INHIBITORS DART NEUROSCIENCE LLC (US) 2023-09-21 — — US disclosed
US-20230295178-A1 SUBSTITUTED FURANOPYRIMIDINE COMPOUNDS AS PDE1 INHIBITORS DART NEUROSCIENCE LLC (US) 2023-09-21 — — US disclosed
US-20230278972-A1 SUBSTITUTED HALOALKYL SULFONANILIDE HERBICIDES FMC CORPORATION 2023-09-07 — — US disclosed
US-20230278972-A1 SUBSTITUTED HALOALKYL SULFONANILIDE HERBICIDES FMC CORPORATION 2023-09-07 — — US disclosed
WO-2022026500-A1 SUBSTITUTED HALOALKYL SULFONANILIDE HERBICIDES FMC CRPORATION (US) 2022-02-03 — — WO disclosed
US-20210340127-A1 SUBSTITUTED CYCLOHEXYL COMPOUNDS AS NOP INHIBITORS DART NEUROSCIENCE, LLC 2021-11-04 — — US disclosed
EP-3717488-B1 SUBSTITUTED FURANOPYRIMIDINE COMPOUNDS AS PDE1 INHIBITORS DART NEUROSCIENCE LLC (US) 2021-09-29 — — EP disclosed
EP-3760625-A1 BICYCLIC LACTAMS AS RECEPTOR-INTERACTING PROTEIN-1 (RIP1) KINASE INHIBITORS FOR TREATING E.G. INFLAMMATORY DISEASES F. Hoffmann-La Roche AG (CH) 2021-01-06 — — EP disclosed
US-20200399265-A1 HIGHLY ACTIVE CSF1R INHIBITOR COMPOUND ADLAI NORTYE BIOPHARMA CO., LTD. (CN) 2020-12-24 — — US disclosed
EP-3744718-A1 HIGHLY ACTIVE CSF1R INHIBITOR COMPOUND Adlai Nortye Biopharma Co., Ltd. (CN) 2020-12-02 — — EP disclosed
WO-2019228252-A1 HIGHLY ACTIVE CSF1R INHIBITOR COMPOUND 杭州阿诺生物医药科技有限公司 (CN) 2019-12-05 — — WO disclosed
WO-2019104285-A1 SUBSTITUTED FURANOPYRIMIDINE COMPOUNDS AS PDE1 INHIBITORS DART NEUROSCIENCE, LLC (US) 2019-05-31 — — WO disclosed
WO-2019014305-A1 SUBSTITUTED BENZOXAZOLE AND BENZOFURAN COMPOUNDS AS PDE7 INHIBITORS DART NEUROSCIENCE, LLC (US) 2019-01-17 — — WO disclosed
WO-2017004500-A9 BICYCLIC LACTAMS AND METHODS OF USE THEREOF GENENTECH, INC. (US) 2017-11-30 — — 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 (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-20230278972-A1 SUBSTITUTED HALOALKYL SULFONANILIDE HERBICIDES CBR3, CBR1, GRHPR OTUD7B 2795/4885TNKS 4830/4885CYP3A4 197/4885
US-20210340127-A1 SUBSTITUTED CYCLOHEXYL COMPOUNDS AS NOP INHIBITORS OPRL1, OPRK1, NOP56 OTUD7B 2233/4885TNKS 1423/4885CYP3A4 1905/4885
US-20230295178-A1 SUBSTITUTED FURANOPYRIMIDINE COMPOUNDS AS PDE1 INHIBITORS PDE4A, PDE5A, PDE3A OTUD7B 4663/4885TNKS 448/4885CYP3A4 551/4885
US-20200399265-A1 HIGHLY ACTIVE CSF1R INHIBITOR COMPOUND CSF1R, CSF3R, CD209 OTUD7B 1420/4885TNKS 3932/4885CYP3A4 4671/4885

“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