SCHEMBL20047144

SCHEMBL20047144

CS(=O)(=O)c1ccc(-c2ccc3c(c2)CCN(S(=O)(=O)c2ccc(C(F)(F)F)cc2)C3)cc1

nearest known ligand 0.61

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 1/20 0.61
PTGS2 P35354 3/20 0.50
NAMPT P43490 1/20 0.50
ESR2 Q92731 2/20 0.46
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
ALDH1A1 P00352 1/20 0.45
AKR1C3 P42330 1/20 0.45
PKM P14618 1/20 0.45
HDAC1 Q13547 1/20 0.44
GAA P10253 1/20 0.43
CYP11B1 P15538 1/20 0.42
KIF11 P52732 1/20 0.42
CHRM5 P08912 1/20 0.42
CHRM1 P11229 1/20 0.42
ESR1 P03372 1/20 0.42

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
SCHEMBL20047146 0.91 HDAC6 (0.57) HDAC6PTGS2NAMPTESR2MEN1
SCHEMBL20047145 0.89 HDAC6 (0.49) HDAC6ESR2MEN1KMT2AAKR1C3
SCHEMBL26211248 0.86 PKM (0.52) PTGS2ESR2MEN1KMT2AAKR1C3
SCHEMBL20047121 0.85 KMT2A (0.54) PTGS2ESR2MEN1KMT2AAKR1C3
SCHEMBL20046995 0.83 CYP11B1 (0.47) HDAC6ESR2AKR1C3HDAC1CYP11B1
SCHEMBL20046992 0.81 HDAC6 (0.69) HDAC6NAMPTESR2MEN1KMT2A
SCHEMBL20047170 0.81 HDAC6 (0.49) HDAC6NAMPTESR2MEN1KMT2A
SCHEMBL20047016 0.78 L3MBTL1 (0.46) ESR2MEN1KMT2AAKR1C3PKM
SCHEMBL31022086 0.78 HDAC6 (0.47) HDAC6NAMPTESR2MEN1KMT2A
SCHEMBL26211247 0.77 AKR1C3 (0.55) ESR2MEN1KMT2AAKR1C3PKM

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11746097-B2 LXR inverse agonists for treatment of cancer SAINT LOUIS UNIVERSITY (US) 2023-09-05 US disclosed
US-11746097-B2 LXR inverse agonists for treatment of cancer SAINT LOUIS UNIVERSITY (US) 2023-09-05 US disclosed
US-20200308135-A1 LXR INVERSE AGONISTS FOR TREATMENT OF CANCER SAINT LOUIS UNIVERSITY (US) 2020-10-01 US disclosed
WO-2017223514-A9 LXR INVERSE AGONISTS FOR TREATMENT OF CANCER SAINT LOUIS UNIVERSITY (US) 2018-04-12 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20200308135-A1 LXR INVERSE AGONISTS FOR TREATMENT OF CANCER NR1H2, NR1H3, PPARD HDAC6 2050/4885PTGS2 1760/4885NAMPT 1542/4885
US-11746097-B2 LXR inverse agonists for treatment of cancer NR1H2, NR1H3, PPARD HDAC6 2050/4885PTGS2 1760/4885NAMPT 1542/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.