SCHEMBL10669403

SCHEMBL10669403

C(#Cc1ccc2c(c1)CC2)c1ccccc1

nearest known ligand 0.62

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 12/20 0.62
APP P05067 1/20 0.52
MAPT P10636 1/20 0.46
FFAR1 O14842 1/20 0.46
SRD5A1 P18405 2/20 0.46
HNF4A P41235 1/20 0.43
ASIC3 Q9UHC3 1/20 0.42
SRD5A2 P31213 1/20 0.42

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
SCHEMBL4526679 0.92 GRM5 (0.60) GRM5APPMAPTFFAR1HNF4A
SCHEMBL8577931 0.81 GRM5 (0.61) GRM5APPMAPTFFAR1HNF4A
SCHEMBL14586701 0.80 GRM5 (0.51) GRM5FFAR1SRD5A1SRD5A2
SCHEMBL14586702 0.80 GRM5 (0.51) GRM5FFAR1SRD5A1SRD5A2
SCHEMBL10190650 0.77 GRM5 (1.00) GRM5SRD5A1
SCHEMBL8911138 0.76 GRM5 (0.56) GRM5APPMAPTSRD5A2
SCHEMBL2114741 0.75 APP (0.92) GRM5APPMAPTFFAR1HNF4A
Diphenylacetylene SCHEMBL27628902 0.75 APP (0.92) GRM5APPMAPTFFAR1HNF4A
SCHEMBL14032816 0.74 GRM5 (0.56) GRM5FFAR1SRD5A1
SCHEMBL4517848 0.74 GRM5 (0.46) GRM5MAPTFFAR1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4724260-A Unsaturated alkyl monoarylcyclobutane monomers THE DOW CHEMICAL COMPANY (US) 1988-02-09 US claimed
US-4783514-A Polymeric monoarylcyclobutane compositions THE DOW CHEMICAL COMPANY (US) 1988-11-08 US disclosed
US-4724260-A Unsaturated alkyl monoarylcyclobutane monomers THE DOW CHEMICAL COMPANY (US) 1988-02-09 US disclosed