SCHEMBL23993559

SCHEMBL23993559

C[C@H]1C[C@@H]1c1ccc(C#N)c(C2CC2)c1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 11/20 0.38
▸ AR P10275 4/20 0.38
▸ SLC6A2 P23975 5/20 0.32
▸ SLC6A3 Q01959 4/20 0.32
▸ MAOA P21397 2/20 0.32
▸ MAOB P27338 2/20 0.32
▸ HTR2A P28223 1/20 0.31
▸ PDK1 Q15118 1/20 0.31
▸ PDK2 Q15119 1/20 0.31
▸ KCNH2 Q12809 1/20 0.31
▸ HRH3 Q9Y5N1 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
SCHEMBL30164132 0.82 MAOA (0.37) ARMAOAMAOBHTR2APDK1
SCHEMBL25005998 0.81 TSHR (0.41) SLC6A4ARSLC6A2SLC6A3MAOA
SCHEMBL25006008 0.78 TRPV4 (0.46) SLC6A4ARKCNH2
SCHEMBL23995539 0.75 AR (0.48) AR
SCHEMBL23993314 0.75 AR (0.31) SLC6A4AR
SCHEMBL25004752 0.75 AR (0.31) SLC6A4AR
SCHEMBL25004524 0.75 SLC6A4 (0.38) SLC6A4ARHTR2AKCNH2
SCHEMBL29038963 0.74 MAOA (0.44) ARMAOAMAOBHTR2A
SCHEMBL16955023 0.73 DRD4 (0.40) ARMAOAMAOBHTR2A
SCHEMBL25005448 0.71 AR (0.39) SLC6A4AR

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-2021222522-A1 CD73 INHIBITING 2,4-DIOXOPYRIMIDINE COMPOUNDS GILEAD SCIENCES, INC. (US) 2021-11-04 — — WO disclosed
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