SCHEMBL9411564

SCHEMBL9411564

Cc1ccc2onc(OCCC3CCN(CCc4ccc(F)cc4)CC3)c2c1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.48
DRD2 P14416 7/20 0.46
HTR2A P28223 7/20 0.46
HTR1A P08908 6/20 0.46
HRH3 Q9Y5N1 5/20 0.46
HTR2C P28335 4/20 0.45
KCNH2 Q12809 3/20 0.45
HTR2B P41595 2/20 0.45
SIGMAR1 Q99720 2/20 0.45
SLC6A4 P31645 1/20 0.45
ADRA1A P35348 2/20 0.45
HRH1 P35367 2/20 0.45
DRD3 P35462 2/20 0.45
HTR6 P50406 2/20 0.45

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
SCHEMBL9411665 0.91 ACHE (0.60) ACHEDRD2HTR2AHTR2CKCNH2
SCHEMBL9411646 0.87 DRD2 (0.56) ACHEDRD2HTR2AHTR1AHRH3
Fumaric Acid SCHEMBL9411465 0.84 ACHE (0.53) ACHE
Fumaric Acid SCHEMBL9411472 0.84 ACHE (0.53) ACHE
SCHEMBL9411254 0.83 ACHE (0.52) ACHEDRD2HTR2AHTR2CKCNH2
SCHEMBL9411212 0.81 DRD2 (0.52) ACHEDRD2HTR2AHTR1AHRH3
SCHEMBL9411261 0.81 ACHE (0.70) ACHEDRD2
SCHEMBL9411358 0.80 ACHE (0.48) ACHESIGMAR1
SCHEMBL9411458 0.79 ACHE (0.52) ACHEHRH3KCNH2
SCHEMBL9411222 0.78 ACHE (0.63) ACHEDRD2HTR2AHTR2CKCNH2

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-0602242-A1 BENZISOXAZOLE COMPOUND AND USE THEREOF YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1994-06-22 EP disclosed