SCHEMBL7793491

SCHEMBL7793491

CC(=O)OC(C)OC(=O)C=C(C)C

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.44
PRKCA P17252 1/20 0.39
CHRM2 P08172 1/20 0.34
CHRM4 P08173 1/20 0.34
CHRM1 P11229 1/20 0.34
TBXA2R P21731 1/20 0.34
GALR3 O60755 1/20 0.33
MAPT P10636 1/20 0.33
BLM P54132 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
TRPV1 Q8NER1 1/20 0.32
ALOX15 P16050 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
SOAT2 O75908 1/20 0.32
SOAT1 P35610 1/20 0.32
HCAR2 Q8TDS4 1/20 0.31
POLB P06746 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
SCHEMBL987906 0.80 TSHR (0.65) TSHRCHRM2CHRM4CHRM1TBXA2R
SCHEMBL8598310 0.79 TSHR (0.46) TSHRCHRM2CHRM4CHRM1TBXA2R
SCHEMBL1532529 0.78 TSHR (0.50) TSHRPRKCAALOX15TDP1SOAT2
SCHEMBL1467437 0.77 TSHR (0.44) TSHRCHRM2CHRM4CHRM1TBXA2R
Acetic Acid SCHEMBL11076307 0.75 TSHR (0.58) TSHRCHRM2CHRM4CHRM1TBXA2R
SCHEMBL9446913 0.74 PRKCA (0.40) TSHRPRKCASMN1; SMN2ALOX15SOAT2
SCHEMBL28908593 0.74 HCAR2 (0.63) TSHRCHRM2CHRM4CHRM1TBXA2R
Benzene SCHEMBL433355 0.72 TSHR (0.39) TSHRCHRM2CHRM4CHRM1TBXA2R
SCHEMBL3814630 0.72 TSHR (0.55) TSHRCHRM2CHRM4CHRM1TBXA2R
SCHEMBL9747539 0.72 TSHR (0.59) TSHRCHRM2CHRM4CHRM1TBXA2R

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-2010150840-A1 N-SUBSTITUTED-CYCLIC AMINO DERIVATIVE 大日本住友製薬株式会社 (JP) 2010-12-29 WO disclosed