SCHEMBL6702940

SCHEMBL6702940

Nc1nccc2c1OCC2

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
NOS3 P29474 4/20 0.46
NOS2 P35228 4/20 0.46
NOS1 P29475 2/20 0.46
PARP1 P09874 2/20 0.41
DYRK1A Q13627 2/20 0.38
EPHB4 P54760 1/20 0.33
DAO P14920 1/20 0.32
AKT1 P31749 1/20 0.32
PIK3CA P42336 1/20 0.32
MTOR P42345 1/20 0.32
F12 P00748 1/20 0.31
PLAU P00749 1/20 0.31
NCF1 P14598 1/20 0.31
BACE1 P56817 1/20 0.31
MAPT P10636 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
KDM4C Q9H3R0 1/20 0.30

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
SCHEMBL30067771 1.00 NOS3 (0.46) NOS3NOS2NOS1PARP1DYRK1A
SCHEMBL23566378 0.89 NOS3 (0.52) NOS3NOS2NOS1PARP1
SCHEMBL20073447 0.76 PARP1 (0.37) PARP1EPHB4DAOKDM4C
SCHEMBL24210668 0.76 PARP1 (0.38) NOS3NOS2NOS1PARP1KDM4C
SCHEMBL23566352 0.74 NOS3 (0.41) NOS3NOS2NOS1PARP1DYRK1A
SCHEMBL25697414 0.72 PARP1 (0.34) PARP1EPHB4
SCHEMBL28689843 0.72 PARP1 (0.34) PARP1EPHB4
SCHEMBL15770579 0.72 CYP2A6 (0.36) PARP1EPHB4MAPTKDM4C
SCHEMBL30820792 0.69 PDE4B (0.36) NOS3NOS2NOS1PARP1
SCHEMBL23566415 0.68 PARP1 (0.35) PARP1EPHB4DAO

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3362436-B1 PROCESS FOR THE CATALYTIC DIRECTED CLEAVAGE OF AMIDE-CONTAINING COMPOUNDS UNIV ANTWERPEN (BE) 2021-06-30 EP claimed
US-12312339-B2 Polo like kinase 4 inhibitors ORIC PHARMACEUTICALS, INC. (US) 2025-05-27 US disclosed
US-20250049780-A1 THIENOPYRROLE COMPOUNDS GILEAD SCIENCES, INC. 2025-02-13 US disclosed
US-12070455-B2 Thienopyrrole compounds GILEAD SCIENCES, INC. (US) 2024-08-27 US disclosed
US-20240270722-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS, INC. 2024-08-15 US disclosed
EP-4398989-A1 THIENOPYRROLE COMPOUNDS GILEAD SCIENCES, INC. (US) 2024-07-17 EP disclosed
CN-117957234-A Thienopyrrole compounds 吉利德科学公司 2024-04-30 CN disclosed
US-20240124426-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS, INC. 2024-04-18 US disclosed
CN-117794529-A POLO-like kinase 4 inhibitors 欧瑞克制药公司 2024-03-29 CN disclosed
US-11858915-B2 Polo like kinase 4 inhibitors ORIC PHARMACEUTICALS, INC. (US) 2024-01-02 US disclosed
US-20230365537-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS, INC. 2023-11-16 US disclosed
US-20230270734-A1 THIENOPYRROLE COMPOUNDS GILEAD SCIENCES, INC. 2023-08-31 US disclosed
CN-116600811-A Dihydrofuranopyridine derivatives as RHO-kinase inhibitors 奇斯药制品公司 2023-08-15 CN disclosed
CN-116568304-A Dihydrofuranopyridine derivatives as RHO-kinase inhibitors 奇斯药制品公司 2023-08-08 CN disclosed
WO-2023039464-A1 THIENOPYRROLE COMPOUNDS GILEAD SCIENCES, INC. (US) 2023-03-16 WO disclosed
EP-3362436-B1 PROCESS FOR THE CATALYTIC DIRECTED CLEAVAGE OF AMIDE-CONTAINING COMPOUNDS UNIV ANTWERPEN (BE) 2021-06-30 EP disclosed
EP-3362436-A1 PROCESS FOR THE CATALYTIC DIRECTED CLEAVAGE OF AMIDE-CONTAINING COMPOUNDS Universiteit Antwerpen (BE) 2018-08-22 EP disclosed
WO-2017046133-A1 PROCESS FOR THE CATALYTIC DIRECTED CLEAVAGE OF AMIDE-CONTAINING COMPOUNDS UNIVERSITEIT ANTWERPEN (BE) 2017-03-23 WO disclosed
US-20040235867-A1 Tyrosine kinase inhibitors BILODEAU MARK T (US) 2004-11-25 US disclosed
WO-2003009852-A1 TYROSINE KINASE INHIBITORS MERCK & CO., INC. (US) 2003-02-06 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 (9 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-20230270734-A1 THIENOPYRROLE COMPOUNDS SSB, TPMT, LCP2 NOS3 610/4885NOS2 725/4885NOS1 1218/4885
US-20250049780-A1 THIENOPYRROLE COMPOUNDS SSB, TPMT, LCP2 NOS3 610/4885NOS2 725/4885NOS1 1218/4885
US-20240124426-A1 POLO LIKE KINASE 4 INHIBITORS PLK4, PLK2, PLK3 NOS3 3618/4885NOS2 3963/4885NOS1 3956/4885
US-11858915-B2 Polo like kinase 4 inhibitors PLK4, PLK2, PLK3 NOS3 3618/4885NOS2 3963/4885NOS1 3956/4885
US-12070455-B2 Thienopyrrole compounds SSB, TPMT, LCP2 NOS3 610/4885NOS2 725/4885NOS1 1218/4885
US-20230365537-A1 POLO LIKE KINASE 4 INHIBITORS PLK4, PLK2, PLK3 NOS3 3618/4885NOS2 3963/4885NOS1 3956/4885
US-12312339-B2 Polo like kinase 4 inhibitors PLK4, PLK2, PLK3 NOS3 3618/4885NOS2 3963/4885NOS1 3956/4885
US-20040235867-A1 Tyrosine kinase inhibitors ERBB2, TYRO3, TIE1 NOS3 718/4885NOS2 895/4885NOS1 881/4885
US-20240270722-A1 POLO LIKE KINASE 4 INHIBITORS PLK4, PLK2, PLK3 NOS3 3586/4885NOS2 3886/4885NOS1 3889/4885

“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.