SCHEMBL11235792

SCHEMBL11235792

C=CCC1CCC(COc2ccccc2)CC1

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CARM1 Q86X55 1/20 0.46
PRMT6 Q96LA8 1/20 0.46
TDP1 Q9NUW8 1/20 0.44
DRD2 P14416 1/20 0.43
DRD4 P21917 1/20 0.43
PARP15 Q460N3 1/20 0.42
PARP10 Q53GL7 1/20 0.42
PARP2 Q9UGN5 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
SCHEMBL1990800 0.85 TDP1 (0.57) CARM1PRMT6TDP1DRD2DRD4
SCHEMBL11385381 0.84 PARP10 (0.50) PARP15PARP10PARP2
SCHEMBL9283085 0.83 DRD4 (0.45) DRD2DRD4PARP15PARP10PARP2
SCHEMBL9283087 0.83 DRD4 (0.45) DRD2DRD4PARP15PARP10PARP2
SCHEMBL7733010 0.82 SIGMAR1 (0.58) TDP1PARP15PARP10PARP2
SCHEMBL11059880 0.82 SIGMAR1 (0.58) TDP1PARP15PARP10PARP2
SCHEMBL19985635 0.80 PARP15 (0.41) TDP1PARP15PARP10PARP2
SCHEMBL11404908 0.79 SIGMAR1 (0.55)
SCHEMBL11234530 0.79 SIGMAR1 (0.55) TDP1PARP15PARP10PARP2
SCHEMBL8731137 0.79 TDP1 (0.42) TDP1PARP15PARP10PARP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-57031645-A None JP disclosed
JP-S5731645-A 4-HALOGENOBENZOIC ACID 4'-(TRANS-4\"-ALKYLCYCLOHEXYL)PHENYL ESTER CHISSO CORP 1982-02-20 JP disclosed