SCHEMBL9750499

SCHEMBL9750499

COc1cccc(C2(C)OC2C(=O)O)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HCAR2 Q8TDS4 1/20 0.50
CHRNA1 P02708 1/20 0.44
CHRNG P07510 1/20 0.44
CHRNB1 P11230 1/20 0.44
CHRNB2 P17787 1/20 0.44
SLC6A2 P23975 1/20 0.44
CHRNB4 P30926 1/20 0.44
CHRNA3 P32297 1/20 0.44
CHRNA4 P43681 1/20 0.44
SLC6A3 Q01959 1/20 0.44
CHRND Q07001 1/20 0.44
KDM1A O60341 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
ADAM17 P78536 1/20 0.43
CES2 O00748 1/20 0.42
CES1 P23141 1/20 0.42
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.42
HCRTR1 O43613 2/20 0.41

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
SCHEMBL8115959 0.87 HCAR2 (0.46) HCAR2CHRNA1CHRNGCHRNB1CHRNB2
SCHEMBL9750487 0.84 HSD11B1 (0.44) CHRNA1CHRNGCHRNB1CHRNB2CHRNB4
SCHEMBL8776897 0.84 HSD11B1 (0.44) CHRNA1CHRNGCHRNB1CHRNB2CHRNB4
SCHEMBL2234611 0.82 CRHBP (0.44) HCAR2CHRNB2SLC6A2CHRNB4CHRNA3
SCHEMBL31354802 0.82 CRHBP (0.44) HCAR2CHRNB2SLC6A2CHRNB4CHRNA3
SCHEMBL18316474 0.82 CRHBP (0.44) HCAR2CHRNB2SLC6A2CHRNB4CHRNA3
SCHEMBL11833782 0.79 CRHBP (0.41) MEN1KMT2AADAM17LMNAHCRTR2
SCHEMBL9691742 0.78 ADAM17 (0.48) HCAR2ADAM17LMNAMAPTTDP1
SCHEMBL7448247 0.75 HSD11B1 (0.45) MEN1KMT2AALDH1A1MAPTGRIN2B
SCHEMBL8115242 0.73 HTT (0.53) MEN1KMT2AALDH1A1LMNAMAPT

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-4217969-A None JP disclosed
JP-H04217969-A PREPARATION OF (-)-(METHYL-(2R,3S)-2,3-EPOXY-3-(4-METHOXYPHENYL)PROPIONATE) AND ENANTIOMER THEREOF SYNTHELABO SA 1992-08-07 JP disclosed