SCHEMBL6297545

SCHEMBL6297545

O=C1NCc2c(O)cccc21

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 5/20 0.70
CDK5 Q00535 2/20 0.63
DYRK1A Q13627 2/20 0.63
CLK4 Q9HAZ1 2/20 0.63
PIM1 P11309 1/20 0.63
CSNK1A1 P48729 1/20 0.63
ROCK1 Q13464 1/20 0.63
LRRK2 Q5S007 1/20 0.63
DYRK1B Q9Y463 1/20 0.63
PIK3CD O00329 1/20 0.55
PIK3CA P42336 1/20 0.55
PIK3CB P42338 1/20 0.55
LTK P29376 1/20 0.54
MST1R Q04912 1/20 0.54
CA12 O43570 1/20 0.50
CA9 Q16790 1/20 0.50
KDR P35968 4/20 0.49
PARP10 Q53GL7 3/20 0.46
PARP11 Q9NR21 3/20 0.46
ACHE P22303 1/20 0.46

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
SCHEMBL29532218 1.00 PARP1 (0.70) PARP1CDK5DYRK1ACLK4PIM1
SCHEMBL30775229 0.89 PARP1 (0.57) PARP1CDK5DYRK1ACLK4PIM1
SCHEMBL830807 0.82 PARP1 (1.00) PARP1CDK5DYRK1ACLK4PIM1
SCHEMBL19608227 0.80 PIK3CD (0.64) CDK5DYRK1ACLK4PIM1CSNK1A1
SCHEMBL5076461 0.80 PARP1 (0.81) PARP1CDK5DYRK1ACLK4PIM1
SCHEMBL15680317 0.78 ACHE (0.68) PARP1CDK5DYRK1ACLK4PIM1
SCHEMBL24148319 0.78 CDK5 (0.61) PARP1CDK5DYRK1ACLK4PIM1
SCHEMBL867264 0.78 PARP1 (0.68) PARP1CDK5DYRK1ACLK4PIM1
SCHEMBL9475196 0.78 PARP1 (0.68) PARP1CDK5DYRK1ACLK4PIM1
SCHEMBL2379452 0.78 CDK5 (0.61) PARP1CDK5DYRK1ACLK4PIM1

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
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-25 US claimed
US-12240836-B2 Compounds as GCN2 inhibitors, pharmaceutical compositions and uses thereof DONG-A ST CO., LTD. (KR) 2025-03-04 US disclosed
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-25 US disclosed
WO-2023165523-A1 AROMATIC RING-SUBSTITUTED METHOXY DERIVATIVE AND USE THEREOF 上海璎黎药业有限公司 2023-09-07 WO disclosed
CN-116693514-A Aromatic ring substituted methoxy derivative and application thereof 上海璎黎药业有限公司 2023-09-05 CN disclosed
EP-3421454-B9 PIPERIDINE DERIVATIVE OTSUKA PHARMA CO LTD (JP) 2023-08-09 EP disclosed
EP-3421454-B1 PIPERIDINE DERIVATIVE OTSUKA PHARMA CO LTD (JP) 2023-04-05 EP disclosed
CN-108884044-B Piperidine derivatives 大塚制药株式会社 2023-01-31 CN disclosed
CN-113979995-A MEK inhibitor and application thereof in medicine 贝达药业股份有限公司 2022-01-28 CN disclosed
WO-2021147889-A1 ISOINDOLINE DERIVATIVE, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF 康朴生物医药技术(上海)有限公司 2021-07-29 WO disclosed
US-20190040039-A1 PIPERIDINE DERIVATIVE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2019-02-07 US disclosed
EP-3421454-A1 PIPERIDINE DERIVATIVE Otsuka Pharmaceutical Co., Ltd. (JP) 2019-01-02 EP disclosed
WO-2017146246-A1 PIPERIDINE DERIVATIVE 大塚製薬株式会社 2017-08-31 WO disclosed
US-7273861-B2 Non-nucleoside reverse transcriptase inhibitors BOEHRINGER INGELHEIM (CANADA) LTD. (CA) 2007-09-25 US disclosed
US-7273861-B2 Non-nucleoside reverse transcriptase inhibitors BOEHRINGER INGELHEIM (CANADA) LTD. (CA) 2007-09-25 US disclosed
US-6903079-B2 Nucleoside compounds and compositions thereof INOTEK PHARMACEUTICALS CORPORATION (US) 2005-06-07 US disclosed
US-20030149050-A1 Inhibitors of inflammation and reperfusion injury and methods of use thereof INOTEK CORP. 2003-08-07 US disclosed
US-6534651-B2 Substituted isoindolinone derivatives INOTEK PHARMACEUTICALS CORP. 2003-03-18 US disclosed
US-20020095044-A1 Inhibitors of inflammation and reperfusion injury and methods of use thereof INOTEK PHARMACEUTICALS CORPORATION 2002-07-18 US disclosed
WO-2001077075-A2 INHIBITORS OF INFLAMMATION AND REPERFUSION INJURY INOTEK CORPORATION (US) 2001-10-18 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-20020095044-A1 Inhibitors of inflammation and reperfusion injury and methods of use thereof IL1B, PTGS1, MMP8 PARP1 505/4885CDK5 411/4885DYRK1A 3592/4885
US-12240836-B2 Compounds as GCN2 inhibitors, pharmaceutical compositions and uses thereof EIF2AK4, GCN1, GCGR PARP1 4079/4885CDK5 1211/4885DYRK1A 4802/4885
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF EIF2AK4, GCN1, GCGR PARP1 4079/4885CDK5 1211/4885DYRK1A 4802/4885
US-20030149050-A1 Inhibitors of inflammation and reperfusion injury and methods of use thereof IL1B, PTGS1, MMP8 PARP1 505/4885CDK5 411/4885DYRK1A 3592/4885
US-20190040039-A1 PIPERIDINE DERIVATIVE EP300, SLC11A2, TBC1D5 PARP1 3419/4885CDK5 1278/4885DYRK1A 4715/4885

“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.