SCHEMBL22051950

SCHEMBL22051950

CCc1cc([S@+]([O-])N2CCCC2)cn1CC(O)c1ccc(-c2cccc(C(F)(F)F)c2)cc1

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ IGF1R P08069 1/20 0.37
▸ GRIN2B Q13224 8/20 0.36
▸ PKM P14618 1/20 0.36
▸ GRIN1 Q05586 3/20 0.34
▸ OPRK1 P41145 1/20 0.33
▸ S1PR5 Q9H228 1/20 0.32
▸ PRMT5 O14744 1/20 0.32
▸ WDR77 Q9BQA1 1/20 0.32
▸ SPHK2 Q9NRA0 1/20 0.32
▸ SPHK1 Q9NYA1 1/20 0.32
▸ ICMT O60725 1/20 0.32
▸ CYP2C9 P11712 1/20 0.32
▸ KCNH2 Q12809 1/20 0.32
▸ HRH3 Q9Y5N1 1/20 0.32
▸ TLR8 Q9NR97 1/20 0.32
▸ SUCNR1 Q9BXA5 1/20 0.32

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
SCHEMBL24212088 0.74 HRH3 (0.36) GRIN2BGRIN1S1PR5PRMT5WDR77
SCHEMBL22051948 0.72 GRIN2B (0.38) GRIN2BGRIN1OPRK1S1PR5
SCHEMBL22051944 0.71 KMT2A (0.41) IGF1RGRIN2B
SCHEMBL22051947 0.70 PLAU (0.40) GRIN2BGRIN1S1PR5CYP2C9KCNH2
SCHEMBL22050850 0.66 TP53 (0.44) CYP2C9
SCHEMBL22051360 0.65 GRIN2B (0.36) GRIN2BGRIN1S1PR5CYP2C9KCNH2
SCHEMBL2277272 0.63 MGLL (0.46) OPRK1S1PR5SPHK2SPHK1
SCHEMBL2277268 0.63 MGLL (0.46) OPRK1S1PR5SPHK2SPHK1
SCHEMBL2277277 0.63 MGLL (0.46) OPRK1S1PR5SPHK2SPHK1
SCHEMBL1687453 0.60 MAOB (0.64) OPRK1S1PR5

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
WO-2020111252-A1 DOCK1-INHIBITING COMPOUND AND USE THEREOF 国立大学法人九州大学 2020-06-04 — — WO disclosed
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