SCHEMBL25832181

SCHEMBL25832181

CCOC(=O)CC1(Cc2ccc(C)cc2)C=CCCC1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.38
CTDSP1 Q9GZU7 1/20 0.37
OPRM1 P35372 1/20 0.36
LMNA P02545 2/20 0.36
KDM4E B2RXH2 1/20 0.36
APOBEC3A P31941 1/20 0.36
APOBEC3G Q9HC16 1/20 0.36
MEN1 O00255 4/20 0.36
KMT2A Q03164 4/20 0.36
POLB P06746 1/20 0.35
ALDH1A1 P00352 2/20 0.35
TDP1 Q9NUW8 1/20 0.35
CYP4F2 P78329 1/20 0.34
CYP4A11 Q02928 1/20 0.34
MAPT P10636 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
RAB9A P51151 1/20 0.33

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
SCHEMBL25832494 0.80 TSHR (0.33) GAALMNAKDM4EMEN1KMT2A
SCHEMBL21358122 0.78 REN (0.40) LMNAKDM4EMEN1KMT2APOLB
SCHEMBL25832179 0.75 POLB (0.41) CTDSP1OPRM1LMNAKDM4EAPOBEC3A
SCHEMBL3272795 0.72 HSD11B1 (0.46) OPRM1LMNAKDM4EMEN1KMT2A
SCHEMBL10250108 0.71 GAA (0.35) GAACTDSP1OPRM1LMNAKDM4E
SCHEMBL11080429 0.68 ALDH1A1 (0.38) GAAOPRM1MEN1KMT2AALDH1A1
SCHEMBL15131937 0.68 KMT2A (0.38) GAACTDSP1KDM4EMEN1KMT2A
SCHEMBL15131939 0.68 KMT2A (0.38) GAACTDSP1KDM4EMEN1KMT2A
SCHEMBL27581109 0.67 KMT2A (0.47) LMNAKDM4EMEN1KMT2APOLB
SCHEMBL16839718 0.67 CYP3A4 (0.43) LMNAKMT2ACYP4F2CYP4A11MAPT

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 GAA 3781/4885CTDSP1 186/4885OPRM1 2095/4885

“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.