Cilofexor

Cilofexor

SCHEMBL29709708

O=C(O)c1ccnc(N2CC(O)(c3ccc(OCc4c(-c5c(Cl)cccc5Cl)noc4C4CC4)cc3Cl)C2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NR1H4

The experimentally established mechanism targets of Cilofexor. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
NR1H4 known ✓ Q96RI1 20/20 1.00
HSD17B13 Q7Z5P4 1/20 1.00

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
Cilofexor SCHEMBL29358579 1.00 NR1H4 (1.00) NR1H4HSD17B13
Cilofexor SCHEMBL14641986 1.00 NR1H4 (1.00) NR1H4HSD17B13
Cilofexor SCHEMBL29461950 0.95 NR1H4 (0.91) NR1H4HSD17B13
SCHEMBL15929538 0.95 NR1H4 (0.91) NR1H4HSD17B13
SCHEMBL17843275 0.94 NR1H4 (0.89) NR1H4HSD17B13
SCHEMBL18724962 0.94 NR1H4 (0.88) NR1H4HSD17B13
SCHEMBL19706326 0.94 NR1H4 (0.88) NR1H4HSD17B13
SCHEMBL17858852 0.93 NR1H4 (0.87) NR1H4HSD17B13
SCHEMBL29760423 0.93 NR1H4 (1.00) NR1H4HSD17B13
SCHEMBL17843231 0.93 NR1H4 (0.87) NR1H4HSD17B13

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4608506-A1 SOLID STATE FORMS OF CILOFEXOR SALTS Assia Chemical Industries Ltd. (IL) 2025-09-03 EP disclosed
EP-4090327-B1 USE OF FXR AGONISTS FOR TREATING AN INFECTION BY HEPATITIS D VIRUS INST NAT SANTE RECH MED (FR) 2025-03-05 EP disclosed
US-20240216364-A1 STRONG POTENTIATION OF TLR3 AGONISTS EFFECTS USING FXR AGONISTS AS A COMBINED TREATMENT ENYO PHARMA (FR) 2024-07-04 US disclosed
WO-2024089582-A1 SOLID STATE FORMS OF CILOFEXOR SALTS ASSIA CHEMICAL INDUSTRIES LTD. (IL) 2024-05-02 WO disclosed
US-20240100125-A1 SYNERGISTIC EFFECT OF A FXR AGONIST AND IFN FOR THE TREATMENT OF HBV INFECTION INSERM (Institut National de la Santé et de la Recherche Médicale) (FR) 2024-03-28 US disclosed
US-20230060715-A1 USE OF FXR AGONISTS FOR TREATING AN INFECTION BY HEPATITIS D VIRUS INSERM (INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE) (FR) 2023-03-02 US disclosed
US-20220241376-A1 METHOD FOR DECREASING ADVERSE-EFFECTS OF INTERFERON ENYO PHARMA (FR) 2022-08-04 US disclosed
WO-2022124795-A1 PHARMACEUTICAL COMPOSITION, FOR PREVENTING OR TREATING METABOLIC OR CHOLESTATIC LIVER DISEASE, COMPRISING TRAMETINIB AND SELECTIVE FARNESOID X RECEPTOR AGONIST 주식회사 스탠다임 2022-06-16 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 (4 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-20220241376-A1 METHOD FOR DECREASING ADVERSE-EFFECTS OF INTERFERON IFNG, IFNAR1, IRF3 NR1H4 1756/4885HSD17B13 874/4885
US-20240100125-A1 SYNERGISTIC EFFECT OF A FXR AGONIST AND IFN FOR THE TREATMENT OF HBV INFECTION NR1H4, IFNG, IFNAR1 NR1H4 1/4885HSD17B13 360/4885
US-20240216364-A1 STRONG POTENTIATION OF TLR3 AGONISTS EFFECTS USING FXR AGONISTS AS A COMBINED TREATMENT TLR3, NR1H4, TLR9 NR1H4 2/4885HSD17B13 1997/4885
US-20230060715-A1 USE OF FXR AGONISTS FOR TREATING AN INFECTION BY HEPATITIS D VIRUS NR1H4, FXR1, FXR2 NR1H4 1/4885HSD17B13 241/4885

“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.