SCHEMBL9411661

SCHEMBL9411661

Cc1ccc2c(=O)n(CCC3CCN(Cc4ccc5ccccc5c4)CC3)oc2c1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 4/20 0.47
▸ MAOB P27338 2/20 0.43
▸ BCHE P06276 1/20 0.43
▸ SLC6A2 P23975 1/20 0.43
▸ SLC6A4 P31645 1/20 0.43
▸ SLC6A3 Q01959 1/20 0.43
▸ DRD4 P21917 2/20 0.42
▸ OPRM1 P35372 1/20 0.41
▸ OPRL1 P41146 1/20 0.41
▸ MCHR1 Q99705 1/20 0.41
▸ CHKA P35790 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ KMT2A Q03164 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
SCHEMBL9411647 0.89 ACHE (0.53) ACHEMAOBBCHEMEN1KMT2A
SCHEMBL9411517 0.89 SLC6A2 (0.52) ACHESLC6A2SLC6A4SLC6A3MCHR1
SCHEMBL9411292 0.85 ACHE (0.47) ACHESLC6A4SLC6A3OPRM1MEN1
SCHEMBL9411544 0.83 SLC6A2 (0.50) ACHESLC6A2SLC6A4SLC6A3MCHR1
SCHEMBL9411255 0.83 MCHR1 (0.56) ACHESLC6A2SLC6A4SLC6A3DRD4
SCHEMBL9411434 0.82 MAOA (0.46) ACHEMAOBMEN1KMT2A
SCHEMBL9411391 0.81 ACHE (0.58) ACHEMAOBBCHE
SCHEMBL9411382 0.78 OPRM1 (0.44) ACHEOPRM1OPRL1
SCHEMBL9411302 0.77 ACHE (0.50) ACHEMCHR1
Fumaric Acid SCHEMBL9411463 0.77 ACHE (0.45) ACHEMAOBBCHEMEN1KMT2A

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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