SCHEMBL20047024

SCHEMBL20047024

Cc1cc(I)cc(C)c1S(=O)(=O)N1CCc2cc(-c3ccncc3)ccc2C1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CHRM5 P08912 1/20 0.41
CHRM1 P11229 1/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
AKR1C3 P42330 3/20 0.40
AKR1C1 Q04828 1/20 0.40
ESR2 Q92731 2/20 0.38
ESR1 P03372 1/20 0.38
ENPP1 P22413 1/20 0.38
LMNA P02545 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.37
OPRK1 P41145 3/20 0.37
NPSR1 Q6W5P4 1/20 0.36
NAMPT P43490 1/20 0.35
GPR142 Q7Z601 1/20 0.35
ALDH1A1 P00352 1/20 0.35
PKM P14618 1/20 0.35
SMN1; SMN2 Q16637 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
SCHEMBL20047174 0.91 L3MBTL1 (0.46) CHRM5CHRM1MEN1KMT2AAKR1C3
SCHEMBL20047020 0.88 MEN1 (0.40) CHRM5CHRM1MEN1KMT2AAKR1C3
SCHEMBL20047029 0.87 CYP11B1 (0.50)
SCHEMBL20047027 0.86 PKM (0.51) MEN1KMT2AAKR1C3AKR1C1ESR2
SCHEMBL20047021 0.85 AKR1C3 (0.45) CHRM5CHRM1MEN1KMT2AAKR1C3
SCHEMBL20047019 0.83 MEN1 (0.40) CHRM5CHRM1MEN1KMT2AAKR1C3
SCHEMBL20047022 0.83 MEN1 (0.43) CHRM5CHRM1MEN1KMT2AAKR1C3
SCHEMBL20047032 0.83 KMT2A (0.47) MEN1KMT2AAKR1C3AKR1C1ESR2
SCHEMBL20047023 0.81 AKR1C3 (0.49) MEN1KMT2AAKR1C3AKR1C1L3MBTL1
SCHEMBL20047025 0.81 CHRM5 (0.38) CHRM5CHRM1MEN1KMT2AAKR1C3

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