SCHEMBL15746285

SCHEMBL15746285

COc1ccc(C(C)=O)c2c1CC(C)C2

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.47
ALDH1A1 P00352 2/20 0.47
KDM4E B2RXH2 1/20 0.47
HSD17B10 Q99714 1/20 0.47
ADRA1A P35348 3/20 0.46
ACHE P22303 2/20 0.42
GAA P10253 1/20 0.42
MAPT P10636 1/20 0.42
CYP1A2 P05177 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
HTT P42858 1/20 0.40
CYP3A4 P08684 1/20 0.38
HPGD P15428 1/20 0.38
MAPK1 P28482 1/20 0.38
MTNR1A P48039 1/20 0.38
MTNR1B P49286 1/20 0.38

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
SCHEMBL12600789 0.88 ADRA1A (0.50) LMNAALDH1A1KDM4EHSD17B10ADRA1A
SCHEMBL15746289 0.77 ALDH1A1 (0.43) LMNAALDH1A1KDM4EHSD17B10GAA
SCHEMBL12565602 0.76 ALDH1A1 (0.50) LMNAALDH1A1KDM4EHSD17B10ADRA1A
SCHEMBL3427457 0.76 ALDH1A1 (0.50) LMNAALDH1A1KDM4EHSD17B10ADRA1A
SCHEMBL6251711 0.75 ADRA1A (0.52) ALDH1A1ADRA1AACHEGAAMAPT
SCHEMBL9232769 0.75 DRD2 (0.47) LMNAALDH1A1KDM4EHSD17B10ADRA1A
SCHEMBL17014320 0.73 KDM4E (0.44) LMNAALDH1A1KDM4EHSD17B10ADRA1A
SCHEMBL18071530 0.72 ALDH1A1 (0.46) LMNAALDH1A1KDM4EHSD17B10GAA
SCHEMBL24650805 0.72 ADRA1A (0.68) ALDH1A1KDM4EADRA1AACHEMAPT
SCHEMBL18018511 0.72 ADRA1A (0.52) ALDH1A1KDM4EADRA1AACHEGAA

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-9303061-B2 Spiro compounds as Hepatitis C virus inhibitors Sunshine Luke Pharma Co., Ltd. (CN) 2016-04-05 US disclosed
US-20140147412-A1 SPIRO COMPOUNDS AS HEPATITIS C VIRUS INHIBITORS SUNSHINE LAKE PHARMA CO., LTD. (CN) 2014-05-29 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-20140147412-A1 SPIRO COMPOUNDS AS HEPATITIS C VIRUS INHIBITORS HAVCR2, SORD, SLC10A1 LMNA 1921/4885ALDH1A1 279/4885KDM4E 4827/4885

“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.