SCHEMBL9411582

SCHEMBL9411582

O=c1c2ccc(F)cc2on1CCCC1CCN(Cc2ccc(F)cc2)CC1

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MCHR1 Q99705 3/20 0.47
▸ KCNH2 Q12809 2/20 0.41
▸ ACHE P22303 2/20 0.41
▸ SLC6A3 Q01959 2/20 0.41
▸ SLC6A4 P31645 1/20 0.41
▸ HTR1A P08908 1/20 0.41
▸ DRD2 P14416 1/20 0.41
▸ HTR2A P28223 1/20 0.41
▸ HRH3 Q9Y5N1 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
SCHEMBL9411374 0.95 ACHE (0.43) MCHR1KCNH2ACHEHTR2A
SCHEMBL9411448 0.94 MCHR1 (0.48) MCHR1KCNH2ACHESLC6A3SLC6A4
SCHEMBL9411540 0.92 MCHR1 (0.40) MCHR1KCNH2ACHEHTR1ADRD2
SCHEMBL9411544 0.90 SLC6A2 (0.50) MCHR1ACHESLC6A3SLC6A4DRD2
SCHEMBL9411368 0.89 ACHE (0.47) MCHR1KCNH2ACHEHTR2A
SCHEMBL9411302 0.88 ACHE (0.50) MCHR1KCNH2ACHE
SCHEMBL9411478 0.86 MCHR1 (0.41) MCHR1KCNH2ACHE
SCHEMBL9411196 0.84 OPRM1 (0.42) KCNH2ACHEDRD2HTR2A
SCHEMBL9411573 0.84 HTR2A (0.44) KCNH2SLC6A4HTR1ADRD2HTR2A
SCHEMBL9411512 0.84 KDM4E (0.42) ACHEHTR1ADRD2HTR2A

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
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