SCHEMBL30778234

SCHEMBL30778234

C=CCCC(O)(C#Cc1ccccc1Cl)c1ccccc1

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PTGDR2 Q9Y5Y4 6/20 0.35
▸ MAPT P10636 1/20 0.35
▸ FFAR1 O14842 1/20 0.34
▸ KCNH2 Q12809 2/20 0.33
▸ HTR2A P28223 1/20 0.33
▸ HTR2C P28335 1/20 0.33
▸ ADRA1A P35348 1/20 0.33
▸ OPRK1 P41145 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ HTT P42858 1/20 0.31

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
SCHEMBL30778204 0.84 MAPT (0.35) PTGDR2MAPTALDH1A1TSHRHTT
SCHEMBL29159290 0.81 MAPT (0.53) MAPTFFAR1ALDH1A1TSHRHTT
SCHEMBL30778220 0.81 MAPT (0.43) MAPTALDH1A1TSHRHTT
SCHEMBL30778209 0.78 MAPT (0.47) PTGDR2MAPTALDH1A1TSHRHTT
SCHEMBL30778217 0.76 TSHR (0.39) MAPTKCNH2HTR2AHTR2CADRA1A
SCHEMBL30778250 0.76 MAPT (0.47) MAPTFFAR1ALDH1A1TSHRHTT
SCHEMBL30778194 0.76 MAPT (0.43) MAPTFFAR1ALDH1A1TSHRHTT
SCHEMBL29159295 0.75 MAPT (0.31) MAPTALDH1A1
SCHEMBL30778196 0.75 ALDH1A1 (0.34) MAPTFFAR1ALDH1A1TSHRHTT
SCHEMBL30778219 0.73 MAPT (0.54) MAPTALDH1A1

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
CN-117603027-A Olefin difunctional method and delta-trifluoromethyl ketone product prepared by same 重庆理工大学 2024-02-27 — — CN disclosed
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