SCHEMBL10655404

SCHEMBL10655404

Cc1cc2c(N)c3c(nc2cc1F)CCSC3

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 20/20 0.45
▸ BCHE P06276 13/20 0.43
▸ GRIN1 Q05586 12/20 0.43
▸ GRIN2A Q12879 12/20 0.43
▸ CHRM1 P11229 1/20 0.38
▸ EPHX2 P34913 1/20 0.38

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
SCHEMBL10652494 0.90 ACHE (0.43) ACHEBCHEGRIN1GRIN2ACHRM1
SCHEMBL9172294 0.78 ACHE (0.66) ACHEBCHEGRIN1GRIN2ACHRM1
SCHEMBL9164979 0.78 ACHE (0.66) ACHEBCHEGRIN1GRIN2ACHRM1
SCHEMBL10654658 0.78 ACHE (0.43) ACHEBCHEGRIN1GRIN2ACHRM1
SCHEMBL10650942 0.75 ACHE (0.41) ACHEBCHEGRIN1GRIN2ACHRM1
SCHEMBL9171950 0.73 TNKS (0.46) ACHEBCHEGRIN1GRIN2ACHRM1
SCHEMBL4502500 0.72 ACHE (0.62) ACHEBCHEGRIN1GRIN2ACHRM1
SCHEMBL9207530 0.70 ACHE (0.66) ACHEBCHEGRIN1GRIN2A
SCHEMBL10654258 0.70 ACHE (0.68) ACHEBCHEGRIN1GRIN2ACHRM1
SCHEMBL25489688 0.69 ACHE (0.69) ACHEBCHEGRIN1GRIN2A

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-0268871-A1 Quinoline derivatives SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1988-06-01 — — EP disclosed
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