SCHEMBL23409859

SCHEMBL23409859

CC(C)N(C)S(=O)(=O)c1ccccc1O

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 2/20 0.42
▸ OPRK1 P41145 2/20 0.42
▸ HSP90AA1 P07900 2/20 0.40
▸ ALDH1A1 P00352 3/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ GABRA1 P14867 1/20 0.39
▸ GABRB2 P47870 1/20 0.39
▸ ESR1 P03372 1/20 0.39
▸ MCL1 Q07820 1/20 0.38
▸ ADAMTS4 O75173 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ CDK2 P24941 1/20 0.37
▸ SERPINE1 P05121 1/20 0.36
▸ HTR2A P28223 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ TSHR P16473 1/20 0.35
▸ HTR6 P50406 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
SCHEMBL14894969 0.83 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2MCL1HTTCDK2
SCHEMBL22345876 0.77 CA1 (0.39) ALDH1A1SMN1; SMN2ESR1HTTCDK2
SCHEMBL4066986 0.76 GAA (0.54) OPRM1OPRK1ALDH1A1SMN1; SMN2HTT
Phenolsulphonic Acid SCHEMBL3326508 0.75 MYC (0.44) ALDH1A1SMN1; SMN2MCL1HTTCDK2
SCHEMBL13588847 0.75 GABRA1 (0.41) ALDH1A1SMN1; SMN2GABRA1GABRB2ESR1
SCHEMBL27729470 0.74 KMT2A (0.51) ALDH1A1SMN1; SMN2HTTSERPINE1HPGD
SCHEMBL1902646 0.74 IRAK4 (0.45) OPRM1OPRK1ALDH1A1MCL1ADAMTS4
SCHEMBL30047795 0.73 HTR6 (0.53) ALDH1A1HTTHTR6
SCHEMBL23409893 0.73 HTR6 (0.53) ALDH1A1HTTHTR6
SCHEMBL6904423 0.73 OPRM1 (0.58) OPRM1OPRK1ALDH1A1SMN1; SMN2ADAMTS4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022249006-A1 USE OF 1,2,4-OXADIAZOLE DERIVATIVES AS LIVER X RECEPTOR AGONISTS NOVARTIS AG (CH) 2022-12-01 — — WO disclosed
US-20220340573-A1 1,2,4-OXADIAZOLE DERIVATIVES AS LIVER X RECEPTOR AGONISTS NOVARTIS INSTITUTES FOR BIOMEDICAL RESEARCH, INC. 2022-10-27 — — US disclosed
EP-4065228-A1 1,2,4-OXADIAZOLE DERIVATIVES AS LIVER X RECEPTOR AGONISTS Novartis AG (CH) 2022-10-05 — — EP disclosed
US-11427586-B2 1,2,4-oxadiazole derivatives as liver X receptor agonists NOVARTIS AG (CH) 2022-08-30 — — US disclosed
CN-114746149-A 1,2, 4-oxadiazole derivatives as liver X receptor agonists 诺华股份有限公司 2022-07-12 — — CN disclosed
US-20220064164-A1 1,2,4-OXADIAZOLE DERIVATIVES AS LIVER X RECEPTOR AGONISTS NOVARTIS INSTITUTES FOR BIOMEDICAL RESEARCH, INC. 2022-03-03 — — US disclosed
WO-2021105857-A1 1,2,4-OXADIAZOLE DERIVATIVES AS LIVER X RECEPTOR AGONISTS NOVARTIS AG (CH) 2021-06-03 — — 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 (3 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-20220064164-A1 1,2,4-OXADIAZOLE DERIVATIVES AS LIVER X RECEPTOR AGONISTS NR1H4, GPBAR1, NR1I2 OPRM1 166/4885OPRK1 185/4885HSP90AA1 2371/4885
US-11427586-B2 1,2,4-oxadiazole derivatives as liver X receptor agonists NR1H4, GPBAR1, NR1I2 OPRM1 166/4885OPRK1 185/4885HSP90AA1 2371/4885
US-20220340573-A1 1,2,4-OXADIAZOLE DERIVATIVES AS LIVER X RECEPTOR AGONISTS NR1H4, GPBAR1, NR1I2 OPRM1 166/4885OPRK1 185/4885HSP90AA1 2371/4885

“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.

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