SCHEMBL9411544

SCHEMBL9411544

O=c1c2ccc(F)cc2on1CCCC1CCN(Cc2ccc3ccccc3c2)CC1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SLC6A2 P23975 1/20 0.50
▸ SLC6A4 P31645 1/20 0.50
▸ SLC6A3 Q01959 1/20 0.50
▸ CCR3 P51677 8/20 0.45
▸ MCHR1 Q99705 3/20 0.45
▸ ACHE P22303 2/20 0.43
▸ DRD2 P14416 1/20 0.41
▸ HTR2A P28223 1/20 0.41
▸ HTR7 P34969 1/20 0.41
▸ HTR6 P50406 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
SCHEMBL9411517 0.94 SLC6A2 (0.52) SLC6A2SLC6A4SLC6A3CCR3MCHR1
SCHEMBL9411582 0.90 MCHR1 (0.47) SLC6A4SLC6A3MCHR1ACHEDRD2
SCHEMBL9411374 0.87 ACHE (0.43) MCHR1ACHEHTR2A
SCHEMBL9411393 0.85 SLC6A4 (0.50) SLC6A4SLC6A3MCHR1ACHEDRD2
SCHEMBL9411540 0.84 MCHR1 (0.40) MCHR1ACHEDRD2HTR2AHTR7
SCHEMBL9411302 0.84 ACHE (0.50) MCHR1ACHE
SCHEMBL9411448 0.83 MCHR1 (0.48) SLC6A4SLC6A3MCHR1ACHE
SCHEMBL9411661 0.83 ACHE (0.47) SLC6A2SLC6A4SLC6A3MCHR1ACHE
SCHEMBL9411512 0.82 KDM4E (0.42) ACHEDRD2HTR2A
SCHEMBL9411368 0.81 ACHE (0.47) MCHR1ACHEHTR2A

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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