SCHEMBL22898902

SCHEMBL22898902

COCCCOc1cc2c(cc1OC)/C(=N/Cc1ccccc1)CC(C)(C(C)C)C2

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
REN P00797 15/20 0.36
HTR1A P08908 3/20 0.36
HTR2A P28223 3/20 0.36
HTR2B P41595 3/20 0.36
ADRA1D P25100 2/20 0.36
ADRA1A P35348 2/20 0.36
ADRA1B P35368 2/20 0.36
KCNH2 Q12809 2/20 0.36
HTR2C P28335 1/20 0.34
HTR7 P34969 1/20 0.34

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
SCHEMBL21358350 0.80 HTR2A (0.40) RENHTR1AHTR2AHTR2BADRA1D
SCHEMBL21360025 0.77 ALDH1A1 (0.39)
SCHEMBL21358713 0.77 ALDH1A1 (0.39)
SCHEMBL21358515 0.65 CYP2B6 (0.39) RENHTR1AHTR2AHTR2BADRA1D
SCHEMBL21358516 0.65 CYP2B6 (0.39) RENHTR1AHTR2AHTR2BADRA1D
SCHEMBL20482529 0.62 ALDH1A1 (0.34)
SCHEMBL21360090 0.62 HTR2C (0.39) HTR1AHTR2AHTR2BHTR2CHTR7
SCHEMBL21360092 0.62 HTR2C (0.39) HTR1AHTR2AHTR2BHTR2CHTR7
SCHEMBL21358269 0.60 ALDH1A1 (0.39) HTR1AADRA1B
SCHEMBL3046387 0.60 CHRNA7 (0.48) HTR1AHTR2AHTR2BHTR2CHTR7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11702427-B2 Substituted 2-pyridone tricyclic compounds, analogues thereof, and methods using same ARBUTUS BIOPHARMA CORPORATION (CA) 2023-07-18 US disclosed
US-20210017186-A1 SUBSTITUTED 2-PYRIDONE TRICYCLIC COMPOUNDS, ANALOGUES THEREOF, AND METHODS USING SAME ARBUTUS BIOPHARMA CORPORATION (CA) 2021-01-21 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 (2 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-11702427-B2 Substituted 2-pyridone tricyclic compounds, analogues thereof, and methods using same HAVCR2, HPD, CYP24A1 REN 659/4885HTR1A 1102/4885HTR2A 1266/4885
US-20210017186-A1 SUBSTITUTED 2-PYRIDONE TRICYCLIC COMPOUNDS, ANALOGUES THEREOF, AND METHODS USING SAME HAVCR2, HPD, CYP24A1 REN 659/4885HTR1A 1102/4885HTR2A 1266/4885

“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.