SCHEMBL2919235

SCHEMBL2919235

O=C(O)CCC1CNCCN1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A1 P30531 4/20 0.38
SLC6A11 P48066 3/20 0.38
SLC6A13 Q9NSD5 3/20 0.38
GABRA5 P31644 2/20 0.38
GABRB2 P47870 2/20 0.38
SLC6A12 P48065 2/20 0.38
GABRA1 P14867 1/20 0.38
GABRR1 P24046 1/20 0.38
GABRA4 P48169 1/20 0.38
CXCR4 P61073 1/20 0.35
LTA4H P09960 1/20 0.33
PARP1 P09874 1/20 0.33
LMNA P02545 2/20 0.31
TSHR P16473 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
ITGB3 P05106 2/20 0.31
ITGA2B P08514 2/20 0.31
KMT2A Q03164 1/20 0.31
ALKBH5 Q6P6C2 1/20 0.31
SUCNR1 Q9BXA5 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
SCHEMBL28246779 0.83
SCHEMBL3636298 0.82 CXCR4 (0.32) SLC6A1SLC6A11SLC6A13GABRA5GABRB2
SCHEMBL22022942 0.82 LMNA (0.32) SLC6A1SLC6A11SLC6A13GABRA5GABRB2
SCHEMBL10884869 0.82 LMNA (0.32) SLC6A1SLC6A11SLC6A13GABRA5GABRB2
SCHEMBL25154289 0.79 SLC6A1 (0.50) SLC6A1SLC6A11SLC6A13GABRA5GABRB2
SCHEMBL21315847 0.79 SLC6A1 (0.50) SLC6A1SLC6A11SLC6A13GABRA5GABRB2
SCHEMBL2917738 0.79 SLC6A1 (0.50) SLC6A1SLC6A11SLC6A13GABRA5GABRB2
SCHEMBL27801266 0.78 TSHR (0.40) CXCR4LTA4HLMNATSHRSMN1; SMN2
SCHEMBL19051510 0.78 TSHR (0.38) LMNATSHRSMN1; SMN2ITGB3ITGA2B
Hydrochloric Acid SCHEMBL27835400 0.78 SLC6A11 (0.48) SLC6A1SLC6A11SLC6A13GABRA5GABRB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025124586-A1 DEGRADABLE CATIONIC LIPID CONTAINING DISULFIDE BOND AND USE THEREOF 厦门赛诺邦格生物科技股份有限公司 2025-06-19 WO disclosed
US-11034696-B2 Compounds for inhibiting LRRK2 kinase activity GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2021-06-15 US disclosed
US-20160222014-A1 COMPOUNDS FOR REGULATING FAK AND/OR SRC PATHWAYS ASANA BIOSCIENCES, LLC (US) 2016-08-04 US disclosed
WO-2015038417-A1 COMPOUNDS FOR REGULATING FAK AND/OR SRC PATHWAYS ASANA BIOSCIENCES, LLC (US) 2015-03-19 WO disclosed
EP-1591443-B1 PYRAZOLE DERIVATIVE DAIICHI SANKYO CO LTD (JP) 2010-08-25 EP disclosed
US-7622471-B2 Pyrazole derivatives having a pyridazine and pyridine functionality DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2009-11-24 US disclosed
US-7579368-B2 Cis-imidazolines HOFFMAN-LA ROCHE INC. (US) 2009-08-25 US disclosed
US-20090186876-A1 Pyridine Analogues II ASTRAZENECA AB (SE) 2009-07-23 US disclosed
EP-2041111-A1 NEW PYRIDINE ANALOGUES AstraZeneca AB (SE) 2009-04-01 EP disclosed
CN-101155784-A Cis-2,4,5-triaryl-imidazolines and their use as anti-cancer medicaments HOFFMANN LA ROCHE (CH) 2008-04-02 CN disclosed
EP-1861376-A1 CIS-2,4,5-TRIARYL-IMIDAZOLINES AND THEIR USE AS ANTI-CANCER MEDICAMENTS F. Hoffmann-Roche AG (CH) 2007-12-05 EP disclosed
WO-2006073361-A9 NOVEL PYRIDINE COMPOUNDS ASTRAZENECA AB (SE) 2007-08-02 WO disclosed
WO-2006097261-A1 CIS-2,4,5-TRIARYL-IMIDAZOLINES AND THEIR USE AS ANTI-CANCER MEDICAMENTS F.HOFFMANN-LA ROCHE AG (CH) 2006-09-21 WO disclosed
US-20060211693-A1 Cis-imidazolines FOTOUHI NADER 2006-09-21 US disclosed
US-20060189591-A1 Five-membered heterocyclic derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-08-24 US disclosed
US-20060128685-A1 Pyrazole derivative DAIICHI PHARMACEUTICAL CO., LTD., (JP) 2006-06-15 US disclosed
EP-1621537-A1 FIVE-MEMBERED HETEROCYCLIC DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-02-01 EP disclosed
EP-1591443-A1 PYRAZOLE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-11-02 EP disclosed
CN-1078968-A 2-Piperazinone compounds and their preparation and use TAKEDA CHEMICAL INDUSTRIES LTD (JP) 1993-12-01 CN disclosed
CN-1069730-A 2-Piperazinone compounds and their preparation and use TAKEDA CHEMICAL INDUSTRIES LTD (JP) 1993-03-10 CN 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 (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-20060128685-A1 Pyrazole derivative PTGS1, PTGS2, PTGER1 SLC6A1 1251/4885SLC6A11 1835/4885SLC6A13 2091/4885
US-11034696-B2 Compounds for inhibiting LRRK2 kinase activity LRRK2, BRSK2, MAPKAPK2 SLC6A1 711/4885SLC6A11 810/4885SLC6A13 870/4885
US-20060189591-A1 Five-membered heterocyclic derivative PTGS1, PTGIS, PTGS2 SLC6A1 1341/4885SLC6A11 1866/4885SLC6A13 2228/4885
US-20060211693-A1 Cis-imidazolines TP53, MDM2, CDC25C SLC6A1 4258/4885SLC6A11 4265/4885SLC6A13 4313/4885
US-20160222014-A1 COMPOUNDS FOR REGULATING FAK AND/OR SRC PATHWAYS SRC, PTK2, FYN SLC6A1 4769/4885SLC6A11 4835/4885SLC6A13 4841/4885
US-20090186876-A1 Pyridine Analogues II P2RY12, P2RY11, P2RY6 SLC6A1 3831/4885SLC6A11 2064/4885SLC6A13 3152/4885

“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.