SCHEMBL9411468

SCHEMBL9411468

Clc1ccc2onc(OCCC3CCN(Cc4ccc5ccccc5c4)CC3)c2c1

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 7/20 0.52
ACHE P22303 7/20 0.52
DRD2 P14416 1/20 0.49
DRD4 P21917 1/20 0.49
SLC6A2 P23975 1/20 0.48
SLC6A4 P31645 1/20 0.48
SLC6A3 Q01959 1/20 0.48
KCNH2 Q12809 3/20 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
SCHEMBL9411606 0.91 ACHE (0.62) ACHEDRD2DRD4
SCHEMBL9411372 0.85 ACHE (0.49) ACHEDRD2DRD4SLC6A4SLC6A3
SCHEMBL9411462 0.84 SLC6A2 (0.57) ACHEDRD2SLC6A2SLC6A4SLC6A3
SCHEMBL9411640 0.84 ACHE (0.50) ACHEDRD2DRD4SLC6A2SLC6A4
Fumaric Acid SCHEMBL9411250 0.83 ACHE (0.52) MCHR1ACHEDRD2DRD4SLC6A2
Fumaric Acid SCHEMBL9411247 0.83 ACHE (0.52) MCHR1ACHEDRD2DRD4SLC6A2
SCHEMBL9411261 0.80 ACHE (0.70) ACHEDRD2DRD4
SCHEMBL9411323 0.79 SLC6A2 (0.54) ACHEDRD2SLC6A2SLC6A4SLC6A3
SCHEMBL9411273 0.79 ACHE (0.79) ACHEDRD2DRD4
SCHEMBL9411404 0.79 OPRM1 (0.43) ACHEDRD2DRD4

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