Px-102

Px-102

SCHEMBL19633868

O=C(O)c1ccc([C@@H]2CC2c2ccc(OCc3c(-c4c(Cl)cccc4Cl)noc3C3CC3)cc2Cl)cc1

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 Px-102. 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
▸ FXR2 P51116 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
Px-102 SCHEMBL1164533 1.00 NR1H4 (1.00) NR1H4FXR2
Px-102 SCHEMBL29823470 1.00 NR1H4 (1.00) NR1H4FXR2
Px-102 SCHEMBL17087856 1.00 NR1H4 (1.00) NR1H4FXR2
Px-102 SCHEMBL17087855 1.00 NR1H4 (1.00) NR1H4FXR2
Px-102 SCHEMBL29366746 1.00 NR1H4 (1.00) NR1H4FXR2
Px-102 SCHEMBL17087854 1.00 NR1H4 (1.00) NR1H4FXR2
Px-102 SCHEMBL24662891 1.00 NR1H4 (1.00) NR1H4FXR2
Px-102 SCHEMBL17087850 1.00 NR1H4 (1.00) NR1H4FXR2
Px-102 SCHEMBL29709582 1.00 NR1H4 (1.00) NR1H4FXR2
Px-102 SCHEMBL12098287 0.95 NR1H4 (0.91) NR1H4FXR2

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-20170334893-A1 Isoxazole Analogs as FXR Agonists and Methods of Use Thereof ENANTA PHARMACEUTICALS, INC. 2017-11-23 — — 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-20170334893-A1 Isoxazole Analogs as FXR Agonists and Methods of Use Thereof FXR1, SLC10A1, NR1H4 NR1H4 3/4885FXR2 4/4885

“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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