SCHEMBL22813625

SCHEMBL22813625

COc1cccc(CCCN2CCCC2)c1

nearest known ligand 0.89

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 2/20 0.83
SIGMAR1 Q99720 4/20 0.77
DRD2 P14416 3/20 0.62
DRD4 P21917 1/20 0.62
SLC6A4 P31645 1/20 0.61
SLC6A3 Q01959 1/20 0.61
HTR2B P41595 1/20 0.60
LTA4H P09960 1/20 0.60
HTR1A P08908 1/20 0.59

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
Hydrochloric Acid SCHEMBL10352286 0.97 HRH3 (0.78) HRH3SIGMAR1DRD2DRD4SLC6A4
SCHEMBL10669091 0.91 HRH3 (1.00) HRH3SIGMAR1SLC6A4LTA4HHTR1A
SCHEMBL5708997 0.90 HRH3 (0.72) HRH3SIGMAR1DRD2DRD4LTA4H
SCHEMBL17294993 0.89 HRH3 (0.97) HRH3SIGMAR1SLC6A4LTA4HHTR1A
SCHEMBL5709087 0.89 HRH3 (0.71) HRH3SIGMAR1DRD2DRD4SLC6A4
SCHEMBL18672550 0.87 SIGMAR1 (1.00) HRH3SIGMAR1SLC6A4HTR1A
SCHEMBL11786563 0.87 SIGMAR1 (0.71) HRH3SIGMAR1DRD2DRD4HTR2B
Hydrochloric Acid SCHEMBL27726278 0.86 SIGMAR1 (0.97) HRH3SIGMAR1SLC6A4HTR1A
SCHEMBL18917601 0.84 SLC6A3 (0.77) HRH3SIGMAR1DRD2SLC6A4SLC6A3
SCHEMBL15962434 0.83 SIGMAR1 (0.82) SIGMAR1DRD2HTR2B

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
EP-3253734-B1 GLUCOSYLCERAMIDE SYNTHASE INHIBITORS AND THERAPEUTIC METHODS USING THE SAME UNIV MICHIGAN REGENTS (US) 2020-12-23 EP disclosed