SCHEMBL20047020

SCHEMBL20047020

Cc1cc(I)cc(C)c1S(=O)(=O)N1CCc2cc(-c3cncnc3)ccc2C1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
AKR1C3 P42330 4/20 0.39
AKR1C1 Q04828 1/20 0.39
CHRM5 P08912 1/20 0.39
CHRM1 P11229 1/20 0.39
ESR2 Q92731 2/20 0.38
ESR1 P03372 1/20 0.38
ENPP1 P22413 1/20 0.37
LMNA P02545 1/20 0.37
CYP11B1 P15538 3/20 0.37
CYP11B2 P19099 3/20 0.37
OPRK1 P41145 3/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
NPSR1 Q6W5P4 1/20 0.35

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
SCHEMBL20047177 0.91 L3MBTL1 (0.46) MEN1KMT2AAKR1C3CHRM5CHRM1
SCHEMBL20047029 0.89 CYP11B1 (0.50) CYP11B1CYP11B2
SCHEMBL20047024 0.88 CHRM5 (0.41) MEN1KMT2AAKR1C3AKR1C1CHRM5
SCHEMBL20047027 0.83 PKM (0.51) MEN1KMT2AAKR1C3AKR1C1ESR2
SCHEMBL20047021 0.82 AKR1C3 (0.45) MEN1KMT2AAKR1C3AKR1C1CHRM5
SCHEMBL20047032 0.82 KMT2A (0.47) MEN1KMT2AAKR1C3AKR1C1ESR2
SCHEMBL20047019 0.80 MEN1 (0.40) MEN1KMT2AAKR1C3AKR1C1CHRM5
SCHEMBL20047022 0.80 MEN1 (0.43) MEN1KMT2AAKR1C3AKR1C1CHRM5
SCHEMBL20047023 0.80 AKR1C3 (0.49) MEN1KMT2AAKR1C3AKR1C1CYP11B1
SCHEMBL20047025 0.80 CHRM5 (0.38) MEN1KMT2AAKR1C3AKR1C1CHRM5

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