SCHEMBL20047019

SCHEMBL20047019

Cc1cc(I)cc(C)c1S(=O)(=O)N1CCc2cc(-c3ccc(C(F)(F)P)cc3)ccc2C1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
HDAC6 Q9UBN7 1/20 0.40
ESR2 Q92731 3/20 0.38
ESR1 P03372 2/20 0.38
OPRK1 P41145 3/20 0.37
AKR1C3 P42330 3/20 0.37
AKR1C1 Q04828 1/20 0.37
CHRM5 P08912 1/20 0.35
CHRM1 P11229 1/20 0.35
LMNA P02545 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
ENPP1 P22413 1/20 0.34
NAMPT P43490 1/20 0.34
NPSR1 Q6W5P4 1/20 0.33
TP53 P04637 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
SCHEMBL20047170 0.83 HDAC6 (0.49) MEN1KMT2AHDAC6ESR2ESR1
SCHEMBL20047024 0.83 CHRM5 (0.41) MEN1KMT2AESR2ESR1OPRK1
SCHEMBL20047027 0.82 PKM (0.51) MEN1KMT2AESR2ESR1AKR1C3
SCHEMBL20047032 0.81 KMT2A (0.47) MEN1KMT2AESR2ESR1OPRK1
SCHEMBL20047021 0.81 AKR1C3 (0.45) MEN1KMT2AESR2ESR1OPRK1
SCHEMBL20047020 0.80 MEN1 (0.40) MEN1KMT2AESR2ESR1OPRK1
SCHEMBL20047030 0.78 KMT2A (0.51) MEN1KMT2AESR2ESR1OPRK1
SCHEMBL20047023 0.78 AKR1C3 (0.49) MEN1KMT2AOPRK1AKR1C3AKR1C1
SCHEMBL20047029 0.78 CYP11B1 (0.50)
SCHEMBL20047168 0.77 OPRK1 (0.53) MEN1KMT2AESR2ESR1OPRK1

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
WO-2017223514-A9 LXR INVERSE AGONISTS FOR TREATMENT OF CANCER SAINT LOUIS UNIVERSITY (US) 2018-04-12 WO disclosed