SCHEMBL9680888

SCHEMBL9680888

CC(=Cc1ccc(C(=O)C2CCCCO2)cc1)C(=O)O

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 1/20 0.44
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
TNK2 Q07912 2/20 0.37
HPGD P15428 4/20 0.37
NPC1 O15118 2/20 0.37
RAB9A P51151 2/20 0.37
CYP2C9 P11712 2/20 0.36
GAA P10253 1/20 0.35
FASN P49327 2/20 0.35
MGLL Q99685 1/20 0.35
ALDH1A1 P00352 2/20 0.35
GLA P06280 1/20 0.35
POLB P06746 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
TP53 P04637 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2C19 P33261 1/20 0.34

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
SCHEMBL14650448 0.77 HPGD (0.45) MEN1KMT2ATNK2HPGDNPC1
SCHEMBL169922 0.77 MCL1 (0.49) HPGDNPC1RAB9AGAAFASN
SCHEMBL9389800 0.75 ALDH1A1 (0.54) MEN1KMT2ATNK2HPGDNPC1
SCHEMBL1129558 0.74 ALDH1A1 (0.44) MEN1KMT2ATNK2HPGDNPC1
SCHEMBL27351823 0.72 HPGD (0.51) HPGDNPC1RAB9AGAAFASN
SCHEMBL1088771 0.71 AKR1C3 (0.55) AKR1C3MEN1KMT2AHPGDNPC1
SCHEMBL1088772 0.71 AKR1C3 (0.55) AKR1C3MEN1KMT2AHPGDNPC1
SCHEMBL2462984 0.71 AKR1C3 (0.82) AKR1C3ALDH1A1GLAPOLBTDP1
SCHEMBL2462983 0.71 AKR1C3 (0.82) AKR1C3ALDH1A1GLAPOLBTDP1
SCHEMBL9710913 0.70 AKR1C3 (0.53) AKR1C3MEN1KMT2AHPGDNPC1

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-0473547-A1 Olefinically unsaturated onium salts CIBA-GEIGY AG (CH) 1992-03-04 EP disclosed