SCHEMBL8359677

SCHEMBL8359677

Cc1ccc(Cl)cc1.Oc1ccc2nc(S)sc2c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.47
GAA P10253 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
MAOB P27338 4/20 0.46
DYRK1A Q13627 1/20 0.43
ESR1 P03372 1/20 0.42
ESR2 Q92731 1/20 0.42
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA4 P22748 1/20 0.41
CA6 P23280 1/20 0.41
CA5A P35218 1/20 0.41
CA9 Q16790 1/20 0.41
CA14 Q9ULX7 1/20 0.41
CA5B Q9Y2D0 1/20 0.41
APP P05067 7/20 0.41
SULT1A1 P50225 3/20 0.41
MAPT P10636 1/20 0.41
HSD17B1 P14061 2/20 0.40

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
Chlorobenzene SCHEMBL8361496 0.85 HTT (0.49) HTTGAAL3MBTL1MAOBDYRK1A
SCHEMBL2676185 0.84 HTT (0.61) HTTGAAL3MBTL1DYRK1ACA12
Isobutane SCHEMBL8357971 0.82 HTT (0.54) HTTGAAL3MBTL1DYRK1ACA12
SCHEMBL1771426 0.78 RAB9A (0.61) HTTGAADYRK1AAPPMAPT
SCHEMBL3100845 0.78 NPC1 (0.56) HTTGAADYRK1AAPPMAPT
SCHEMBL8361626 0.78 KMT2A (0.65) HTTL3MBTL1CA12CA1CA2
SCHEMBL11875177 0.76 NPC1 (0.54) HTTGAADYRK1AAPPMAPT
SCHEMBL11063766 0.76 NPC1 (0.54) HTTGAADYRK1AAPPMAPT
SCHEMBL11067124 0.76 NPC1 (0.54) HTTGAADYRK1AAPPMAPT
SCHEMBL8357946 0.75 KMT2A (0.48) CA1CA2CA4MAPTCYP1A2

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
US-5919807-A ANTICHOLESTEROL AGENTS DR. KARL THOMAE GMBH (DE) 1999-07-06 US disclosed