SCHEMBL10700596

SCHEMBL10700596

OC1C=CCCC1(O)c1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.37
PTGS2 P35354 1/20 0.37
SLC22A1 O15245 1/20 0.36
OPRL1 P41146 4/20 0.36
OPRM1 P35372 2/20 0.36
NPY1R P25929 1/20 0.35
HTT P42858 1/20 0.35
NPY2R P49146 1/20 0.35
ALDH1A1 P00352 4/20 0.34
MAPT P10636 3/20 0.34
KMT2A Q03164 2/20 0.34
TSHR P16473 1/20 0.34
MEN1 O00255 1/20 0.34
LMNA P02545 1/20 0.34
MAPK1 P28482 1/20 0.34
OPRK1 P41145 1/20 0.33

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
SCHEMBL7750595 0.68 PTGS2 (0.41) PTGS2OPRL1OPRM1NPY1RHTT
SCHEMBL8992280 0.67 HDAC4 (0.36) ALDH1A1
SCHEMBL1866342 0.65 CNR2 (0.40) OPRL1NPY1RHTTNPY2R
SCHEMBL9242395 0.64 MEN1 (0.38) OPRL1OPRM1ALDH1A1KMT2AMEN1
SCHEMBL1852711 0.64 CNR2 (0.42) OPRL1OPRM1NPY1RHTTNPY2R
SCHEMBL7911980 0.64 CNR2 (0.42) OPRL1OPRM1NPY1RHTTNPY2R
SCHEMBL7905480 0.64 CNR2 (0.42) OPRL1OPRM1NPY1RHTTNPY2R
SCHEMBL6933056 0.64 CNR2 (0.42) OPRL1OPRM1NPY1RHTTNPY2R
SCHEMBL7911972 0.64 CNR2 (0.42) OPRL1OPRM1NPY1RHTTNPY2R
SCHEMBL6543483 0.64 CNR2 (0.42) OPRL1OPRM1NPY1RHTTNPY2R

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
EP-0287290-A1 Preparation process of 4,4'-biphenol, precursor of same and preparation process of precursor MITSUI TOATSU CHEMICALS, Inc. (JP) 1988-10-19 EP claimed