SCHEMBL9411372

SCHEMBL9411372

Clc1ccc2onc(OCCC3CCN(Cc4cccc5ccccc45)CC3)c2c1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ACHE P22303 7/20 0.49
SLC6A4 P31645 1/20 0.48
SLC6A3 Q01959 1/20 0.48
OPRM1 P35372 2/20 0.47
OPRK1 P41145 2/20 0.47
DRD2 P14416 1/20 0.43
DRD4 P21917 1/20 0.43
SLC2A1 P11166 2/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
AURKA O14965 1/20 0.41
HTR2A P28223 1/20 0.41
HTR2C P28335 1/20 0.41
HTR2B P41595 1/20 0.41
SIGMAR1 Q99720 1/20 0.41
OPRL1 P41146 1/20 0.41

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 0.87 ACHE (0.62) ACHEDRD2DRD4
SCHEMBL9411468 0.85 MCHR1 (0.52) ACHESLC6A4SLC6A3DRD2DRD4
SCHEMBL9411575 0.84 SLC6A4 (0.57) ACHESLC6A4SLC6A3OPRM1OPRK1
SCHEMBL9411607 0.84 SLC6A4 (0.48) ACHESLC6A4SLC6A3OPRM1OPRK1
Fumaric Acid SCHEMBL9411350 0.83 ACHE (0.48) ACHESLC6A4SLC6A3DRD2DRD4
Fumaric Acid SCHEMBL9411348 0.83 ACHE (0.48) ACHESLC6A4SLC6A3DRD2DRD4
SCHEMBL9411549 0.79 SLC6A4 (0.54) ACHESLC6A4SLC6A3OPRM1OPRK1
SCHEMBL9411404 0.79 OPRM1 (0.43) ACHEOPRM1OPRK1DRD2DRD4
SCHEMBL9411273 0.77 ACHE (0.79) ACHEDRD2DRD4
SCHEMBL9411261 0.76 ACHE (0.70) 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