SCHEMBL31033169

SCHEMBL31033169

O=C1c2ccccc2CSCN1CCN1CCCCCC1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 9/20 0.49
▸ ALDH1A1 P00352 1/20 0.47
▸ TP53 P04637 1/20 0.47
▸ PARP1 P09874 1/20 0.45
▸ HTR2A P28223 2/20 0.45
▸ HTR7 P34969 2/20 0.45
▸ DRD2 P14416 1/20 0.44
▸ DRD3 P35462 1/20 0.44
▸ GRM5 P41594 1/20 0.44
▸ SIGMAR1 Q99720 1/20 0.43

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
SCHEMBL3653396 0.79 HRH3 (0.69) HRH3HTR2AHTR7DRD2DRD3
SCHEMBL6144233 0.78 ALDH1A1 (0.49) HRH3ALDH1A1TP53PARP1DRD2
SCHEMBL29802804 0.73 DRD3 (0.67) PARP1HTR7DRD2DRD3
SCHEMBL29097638 0.70 ALDH1A1 (0.69) ALDH1A1TP53
SCHEMBL3243125 0.70 ALDH1A1 (0.69) ALDH1A1TP53
SCHEMBL6143783 0.69 ACHE (0.56) HRH3ALDH1A1TP53DRD2DRD3
SCHEMBL31033174 0.69 PRMT5 (0.49) HRH3ALDH1A1TP53DRD2DRD3
SCHEMBL31033159 0.69 KDM4E (0.48) HRH3ALDH1A1TP53DRD2DRD3
SCHEMBL31033190 0.69 ALDH1A1 (0.51) ALDH1A1TP53HTR7DRD2DRD3
Hydrochloric Acid SCHEMBL27677246 0.68 ALDH1A1 (0.67) ALDH1A1TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024163956-A2 SIGMA RECEPTOR LIGAND COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2024-08-08 — — WO disclosed
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