SCHEMBL9047832

SCHEMBL9047832

C1=CCC2=c3nc(CC4CCNCC4)sc3=CC2=C1

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 2/20 0.33
HRH4 Q9H3N8 1/20 0.33
GBA1 P04062 1/20 0.30

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
SCHEMBL9049366 0.93 HRH4 (0.35) HRH3HRH4
Hydrochloric Acid SCHEMBL9046305 0.92 HRH4 (0.34) HRH3HRH4
SCHEMBL9049747 0.86 HRH4 (0.38) HRH3HRH4
SCHEMBL9048002 0.85 HRH4 (0.35) HRH3HRH4
SCHEMBL9045698 0.75 MEN1 (0.32)
Fumaric Acid SCHEMBL9048941 0.74
Hydrochloric Acid SCHEMBL9050368 0.73 DRD2 (0.39) HRH3
Fumaric Acid SCHEMBL9048324 0.73 GFER (0.32)
SCHEMBL9048189 0.72
SCHEMBL4452676 0.71

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-0749966-A1 5-HT 3 RECEPTOR AGONIST, NOVEL THIAZOLE DERIVATIVE, AND INTERMEDIATE THEREFOR YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1996-12-27 EP disclosed