SCHEMBL8418028

SCHEMBL8418028

COC(=O)CCCc1ccc(C(O)CCCC(F)(F)F)s1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.47
PTGER2 P43116 1/20 0.40
RPS6KB2 Q9UBS0 1/20 0.36
APP P05067 2/20 0.35
TRPV1 Q8NER1 2/20 0.34
PPARG P37231 2/20 0.34
PKM P14618 1/20 0.34
MIF P14174 1/20 0.33
TSHR P16473 1/20 0.33
MLYCD O95822 1/20 0.33
PPARA Q07869 1/20 0.33
ALDH1A1 P00352 1/20 0.32
MAPT P10636 1/20 0.32

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
SCHEMBL8419352 0.98 HPGD (0.45) HPGDPTGER2RPS6KB2APPTRPV1
SCHEMBL8418014 0.96 HPGD (0.47) HPGDPTGER2RPS6KB2APPTRPV1
SCHEMBL8418172 0.92 HPGD (0.46) HPGDPTGER2RPS6KB2APPTRPV1
SCHEMBL8421783 0.91 HPGD (0.45) HPGDPTGER2RPS6KB2APPTRPV1
SCHEMBL8419376 0.90 HPGD (0.44) HPGDPTGER2RPS6KB2APPTRPV1
SCHEMBL8417489 0.90 HPGD (0.44) HPGDPTGER2RPS6KB2APPTRPV1
SCHEMBL8421492 0.89 HPGD (0.46) HPGDRPS6KB2APPTRPV1PKM
SCHEMBL8421719 0.88 HPGD (0.51) HPGDPTGER2RPS6KB2APPPPARG
SCHEMBL8421209 0.88 HPGD (0.43) HPGDPTGER2RPS6KB2APPTRPV1
SCHEMBL8418209 0.87 HPGD (0.44) HPGDPTGER2RPS6KB2APPTRPV1

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-0943606-A1 BENZENESULFONAMIDE DERIVATIVES AND DRUGS CONTAINING THE SAME HOKURIKU SEIYAKU CO., LTD. (JP) 1999-09-22 EP disclosed