SCHEMBL24212692

SCHEMBL24212692

CC1(C)CCC[C@@]2(C)C1CC[C@@]1(C)C2CC[C@H](O)[C@@H]1CCc1ccoc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR1H4 Q96RI1 4/20 1.00
▸ ATP1A1 P05023 2/20 0.54
▸ ATP1B1 P05026 2/20 0.54
▸ ATP1A3 P13637 2/20 0.54
▸ ATP1B2 P14415 2/20 0.54
▸ ATP1A2 P50993 2/20 0.54
▸ ATP1B3 P54709 2/20 0.54
▸ FXYD2 P54710 2/20 0.54
▸ ATP1A4 Q13733 2/20 0.54
▸ GALE Q14376 1/20 0.48
▸ ALDH1A1 P00352 3/20 0.44
▸ MAPT P10636 2/20 0.44
▸ SULT1E1 P49888 1/20 0.43
▸ CYP3A4 P08684 2/20 0.40
▸ USP2 O75604 1/20 0.40
▸ HSD17B10 Q99714 1/20 0.40
▸ CETP P11597 1/20 0.40
▸ CDC25A P30304 5/20 0.39
▸ PTPN1 P18031 4/20 0.39
▸ DUSP3 P51452 4/20 0.39

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
SCHEMBL24212694 0.85 NR1H4 (1.00) NR1H4ATP1A1ATP1B1ATP1A3ATP1B2
SCHEMBL20640640 0.79 NR1H4 (0.65) NR1H4ATP1A1ATP1B1ATP1A3ATP1B2
SCHEMBL16984794 0.71 NR1H4 (0.54) NR1H4ALDH1A1MAPTCYP3A4CETP
SCHEMBL29836725 0.71 NR1H4 (0.55) NR1H4ATP1A1ATP1B1ATP1A3ATP1B2
SCHEMBL16556735 0.71 NR1H4 (0.53) NR1H4ALDH1A1MAPTCYP3A4CETP
SCHEMBL15874208 0.66 DUSP3 (0.63) NR1H4CETPCDC25APTPN1DUSP3
SCHEMBL29412257 0.65 LMNA (0.55) NR1H4ATP1A1ATP1B1ATP1A3ATP1B2
SCHEMBL15874634 0.65 CETP (0.57) NR1H4ATP1A1ATP1B1ATP1A3ATP1B2
SCHEMBL13446720 0.65 ALDH1A1 (0.72) NR1H4ATP1A1ATP1B1ATP1A3ATP1B2
SCHEMBL13446726 0.65 ALDH1A1 (0.72) NR1H4ATP1A1ATP1B1ATP1A3ATP1B2

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
US-20220016136-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF LIVER DISORDERS VIKING THERAPEUTICS, INC. 2022-01-20 — — US 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 (1 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-20220016136-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF LIVER DISORDERS FABP1, SLC10A1, TSHR NR1H4 11/4885ATP1A1 2660/4885ATP1B1 3073/4885

“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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