Px-102

Px-102

SCHEMBL28819610

NC(CO)(CO)CO.O=C(O)c1ccc(C2CC2c2ccc(OCc3c(-c4c(Cl)cccc4Cl)noc3C3CC3)cc2Cl)cc1

nearest known ligand 0.91

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 0.91
▸ FXR2 P51116 1/20 0.91

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 SCHEMBL12098287 1.00 NR1H4 (0.91) NR1H4FXR2
Px-102 SCHEMBL19633868 0.95 NR1H4 (1.00) NR1H4FXR2
Px-102 SCHEMBL29823470 0.95 NR1H4 (1.00) NR1H4FXR2
Px-102 SCHEMBL29366746 0.95 NR1H4 (1.00) NR1H4FXR2
Px-102 SCHEMBL17087856 0.95 NR1H4 (1.00) NR1H4FXR2
Px-102 SCHEMBL24662891 0.95 NR1H4 (1.00) NR1H4FXR2
Px-102 SCHEMBL17087854 0.95 NR1H4 (1.00) NR1H4FXR2
Px-102 SCHEMBL17087850 0.95 NR1H4 (1.00) NR1H4FXR2
Px-102 SCHEMBL29709582 0.95 NR1H4 (1.00) NR1H4FXR2
Px-102 SCHEMBL17087855 0.95 NR1H4 (1.00) 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
CN-110404073-B Methods and pharmaceutical compositions for treating hepatitis B virus infection 国家医疗保健研究所 2022-08-16 — — CN disclosed
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