SCHEMBL27019759

SCHEMBL27019759

COC(=O)[C@@H]1[C@H]2CC=CC(C)[C@H]2CN1C(=O)OC(C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 2/20 0.34
NR1H3 Q13133 1/20 0.34
PTPN1 P18031 1/20 0.34
PDE4B Q07343 1/20 0.33
PREP P48147 1/20 0.31
TSHR P16473 1/20 0.30
CYP1A2 P05177 1/20 0.30
POLB P06746 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2C19 P33261 1/20 0.30
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL27019758 0.82 NR1H2 (0.35) NR1H2NR1H3PTPN1PDE4BTSHR
SCHEMBL4301733 0.81 NR1H2 (0.36) NR1H2NR1H3PTPN1PDE4BPREP
SCHEMBL19972969 0.78 PTPN1 (0.37) NR1H2NR1H3PTPN1PDE4BPREP
SCHEMBL29770685 0.76 TSHR (0.40) NR1H2NR1H3PTPN1PDE4BTSHR
SCHEMBL35211177 0.76 TSHR (0.40) NR1H2NR1H3PTPN1PDE4BTSHR
SCHEMBL24513562 0.74 NR1H2 (0.40) NR1H2NR1H3PTPN1PDE4BPREP
SCHEMBL2932735 0.74 NR1H2 (0.40) NR1H2NR1H3PTPN1PDE4BPREP
SCHEMBL31109910 0.74 NR1H2 (0.40) NR1H2NR1H3PTPN1PDE4BPREP
SCHEMBL30220406 0.74 NR1H2 (0.40) NR1H2NR1H3PTPN1PDE4BPREP
SCHEMBL30886791 0.74 NR1H2 (0.40) NR1H2NR1H3PTPN1PDE4BPREP

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-20240018126-A1 ANTI-VIRAL COMPOUNDS KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2024-01-18 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-20240018126-A1 ANTI-VIRAL COMPOUNDS EIF2AK2, ZC3HAV1, HAVCR2 NR1H2 449/4885NR1H3 380/4885PTPN1 1570/4885

“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.