SCHEMBL29859614

SCHEMBL29859614

C1=CCC2CCNCCC2=C1

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SLC18A3 Q16572 1/20 0.35
SIGMAR1 Q99720 1/20 0.35
BCHE P06276 1/20 0.34
ACHE P22303 1/20 0.34
HTR2C P28335 6/20 0.32
MAPT P10636 1/20 0.32
THRB P10828 1/20 0.32
HRH3 Q9Y5N1 1/20 0.32
GABRA1 P14867 2/20 0.31
GABRG2 P18507 2/20 0.31
GABRB3 P28472 2/20 0.31
PLG P00747 2/20 0.31
QDPR P09417 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
Piperazine SCHEMBL27877942 0.83
SCHEMBL24446604 0.82 SLC6A2 (0.30)
SCHEMBL231964 0.82 SLC18A3 (0.32) SLC18A3SIGMAR1
SCHEMBL3828819 0.81 SLC18A3 (0.31) SLC18A3SIGMAR1
Hydrochloric Acid SCHEMBL28354165 0.81 SLC18A3 (0.31) SLC18A3SIGMAR1HTR2C
SCHEMBL4754795 0.79
SCHEMBL13767655 0.78 SLC18A3 (0.36) SLC18A3SIGMAR1BCHEACHEHTR2C
SCHEMBL22038 0.75
Lithium SCHEMBL31113350 0.74
SCHEMBL121612 0.74

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025128893-A1 FUSED QUINONE COMPOUNDS ACUREX BIOSCIENCES CORPORATION (US) 2025-06-19 WO disclosed
WO-2022188823-A1 TRICYCLIC HPK1 INHIBITOR AND USE THEREOF 山东轩竹医药科技有限公司 2022-09-15 WO disclosed