SCHEMBL7824959

SCHEMBL7824959

CCCCCCCCCCCC(=O)NC(=S)Nc1ccc(C(=O)O)cc1

nearest known ligand 0.67

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.63
HTT P42858 2/20 0.63
NPC1 O15118 1/20 0.63
RAB9A P51151 1/20 0.63
ALDH1A1 P00352 8/20 0.62
MEN1 O00255 2/20 0.60
KMT2A Q03164 2/20 0.60
MAPT P10636 2/20 0.60
PKM P14618 1/20 0.57
CYP1A2 P05177 1/20 0.55
CYP3A4 P08684 1/20 0.55
CYP2C19 P33261 1/20 0.55
KDM4E B2RXH2 1/20 0.54

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
SCHEMBL76386 0.86 ALDH1A1 (0.66) HPGDALDH1A1CYP1A2
SCHEMBL9124069 0.86 ALDH1A1 (0.66) HPGDALDH1A1CYP1A2
SCHEMBL21998909 0.86 ALDH1A1 (0.66) HPGDALDH1A1CYP1A2
SCHEMBL7813320 0.86 ALDH1A1 (0.66) HPGDALDH1A1CYP1A2
SCHEMBL5215426 0.86 ALDH1A1 (0.66) HPGDALDH1A1CYP1A2
SCHEMBL7829195 0.86 ALDH1A1 (0.66) HPGDALDH1A1CYP1A2
SCHEMBL11801804 0.84 ALDH1A1 (0.68) HPGDNPC1RAB9AALDH1A1CYP1A2
SCHEMBL5445850 0.83 CNR1 (0.65) HPGDHTTRAB9AALDH1A1MEN1
SCHEMBL5445709 0.83 ALDH1A1 (0.59) HPGDHTTNPC1RAB9AALDH1A1
SCHEMBL27686977 0.82 ALDH1A1 (0.65) HPGDALDH1A1MEN1KMT2AMAPT

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
EP-1091958-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2001-04-18 EP disclosed
WO-2000001692-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2000-01-13 WO disclosed