SCHEMBL25832508

SCHEMBL25832508

C=CCC(C(C)=O)C(C)C

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 2/20 0.36
MMP3 P08254 2/20 0.36
MMP7 P09237 2/20 0.36
MMP1 P03956 1/20 0.36
ALDH1A1 P00352 1/20 0.33
GRIK1 P39086 2/20 0.32
GRIK2 Q13002 2/20 0.32
CYP2C19 P33261 1/20 0.31
CPA1 P15085 1/20 0.31
TSHR P16473 2/20 0.31
SLC1A3 P43003 1/20 0.31
SLC1A2 P43004 1/20 0.31
SLC1A1 P43005 1/20 0.31

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
SCHEMBL2987273 0.81 SLC1A3 (0.45) MMP2MMP3MMP7MMP1ALDH1A1
SCHEMBL4798136 0.81 SLC1A3 (0.45) MMP2MMP3MMP7MMP1ALDH1A1
SCHEMBL2987274 0.81 SLC1A3 (0.45) MMP2MMP3MMP7MMP1ALDH1A1
SCHEMBL9593104 0.80 MMP1 (0.31) MMP2MMP3MMP7MMP1
SCHEMBL2997284 0.79 MMP1 (0.35) MMP2MMP3MMP7MMP1GRIK1
SCHEMBL8422179 0.79 TSHR (0.39) MMP2MMP3MMP7MMP1ALDH1A1
SCHEMBL2997282 0.79 MMP1 (0.35) MMP2MMP3MMP7MMP1GRIK1
SCHEMBL8418425 0.79 TSHR (0.39) MMP2MMP3MMP7MMP1ALDH1A1
SCHEMBL3355256 0.79 TSHR (0.39) MMP2MMP3MMP7MMP1ALDH1A1
SCHEMBL3322985 0.79 GRIK1 (0.35) MMP2MMP3MMP7MMP1ALDH1A1

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-11702427-B2 Substituted 2-pyridone tricyclic compounds, analogues thereof, and methods using same ARBUTUS BIOPHARMA CORPORATION (CA) 2023-07-18 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-11702427-B2 Substituted 2-pyridone tricyclic compounds, analogues thereof, and methods using same HAVCR2, HPD, CYP24A1 MMP2 3339/4885MMP3 3815/4885MMP7 2700/4885

“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.