SCHEMBL10919443

SCHEMBL10919443

COc1cccc2ccc(COc3cccc(Cc4ccc(O)cc4)c3)nc12

nearest known ligand 0.47

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ GPBAR1 Q8TDU6 1/20 0.47
▸ CYSLTR1 Q9Y271 1/20 0.47
▸ PDE10A Q9Y233 14/20 0.46
▸ ALOX5 P09917 1/20 0.43
▸ PDE4D Q08499 1/20 0.43

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
SCHEMBL10547607 0.79 PDE10A (0.42) GPBAR1CYSLTR1PDE10AALOX5
SCHEMBL10546022 0.78 GPBAR1 (0.65) GPBAR1CYSLTR1PDE10A
SCHEMBL10547024 0.76 PDE10A (0.49) GPBAR1CYSLTR1PDE10A
SCHEMBL10543676 0.74 PDE10A (0.57) CYSLTR1PDE10A
SCHEMBL6269837 0.71 CYSLTR1 (0.49) GPBAR1CYSLTR1PDE10AALOX5PDE4D
SCHEMBL8182867 0.70 CYSLTR2 (0.80) CYSLTR1
SCHEMBL10543161 0.69 CYSLTR1 (0.74) GPBAR1CYSLTR1PDE10AALOX5
SCHEMBL3277356 0.69 PDE10A (0.61) PDE10A
SCHEMBL9828545 0.69 CYSLTR1 (0.71) GPBAR1CYSLTR1ALOX5
SCHEMBL4388489 0.69 PDE10A (0.79) PDE10A

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-0200101-A2 Aryl and heteroaryl ethers as agents for the treatment of hypersensitive aliments USV PHARMACEUTICAL CORPORATION (US) 1986-11-05 — — EP disclosed
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