SCHEMBL6681685

SCHEMBL6681685

O=C(O)C1(c2ccccc2)C=CC(Cl)(C(F)(F)F)C=C1

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
AKR1C1 Q04828 1/20 0.34
CES1 P23141 2/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
THRB P10828 1/20 0.31
LMNA P02545 1/20 0.30
HTT P42858 1/20 0.30

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
SCHEMBL28890126 0.81 AKR1C1 (0.46) AKR1C1CES1KMT2ATHRBLMNA
SCHEMBL6677394 0.80 AKR1C1 (0.37) AKR1C1MEN1KMT2ATHRBLMNA
SCHEMBL6677871 0.79 AKR1C1 (0.34) AKR1C1CES1MEN1KMT2ATHRB
SCHEMBL6681538 0.77 MEN1 (0.34) AKR1C1CES1MEN1KMT2AHTT
SCHEMBL6680771 0.77 AKR1C1 (0.37) AKR1C1MEN1KMT2ALMNAHTT
SCHEMBL6679022 0.76 HCAR3 (0.33) AKR1C1CES1MEN1KMT2ALMNA
SCHEMBL9807231 0.72 HSD11B1 (0.35) AKR1C1THRBLMNA
SCHEMBL29031873 0.71 CES2 (0.47) CES1THRB
SCHEMBL6637473 0.70 AKR1C1 (0.30) AKR1C1
SCHEMBL5614157 0.69 HCAR3 (0.36) AKR1C1MEN1KMT2ALMNA

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-1472226-A1 HETEROCYCLIC AMIDE COMPOUNDS AS APOLIPOPROTEIN B INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-11-03 EP disclosed
WO-2003045921-A1 HETEROCYCLIC AMIDE COMPOUNDS AS APOLIPOPROTEIN B INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-06-05 WO disclosed