SCHEMBL25069713

SCHEMBL25069713

CC(C)NC1CCC(NC2CC2)CC1

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.45
HSD17B10 Q99714 1/20 0.45
MDM2 Q00987 1/20 0.37
L3MBTL1 Q9Y468 2/20 0.35
GAA P10253 1/20 0.35
IRAK4 Q9NWZ3 1/20 0.33
DRD2 P14416 1/20 0.32
DRD3 P35462 1/20 0.32
THRB P10828 1/20 0.31
ATM Q13315 1/20 0.31
SLC6A4 P31645 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
SCHEMBL23487048 1.00 ALDH1A1 (0.45) ALDH1A1HSD17B10MDM2L3MBTL1GAA
SCHEMBL18458286 0.91 MDM2 (0.41) ALDH1A1HSD17B10MDM2L3MBTL1GAA
SCHEMBL16171239 0.91 MDM2 (0.41) ALDH1A1HSD17B10MDM2L3MBTL1GAA
SCHEMBL681668 0.91
SCHEMBL2600363 0.91 MDM2 (0.41) ALDH1A1HSD17B10MDM2L3MBTL1GAA
Hydrochloric Acid SCHEMBL15847512 0.88
SCHEMBL18684792 0.81 GAA (0.43) ALDH1A1HSD17B10MDM2L3MBTL1GAA
SCHEMBL104716 0.81
SCHEMBL104342 0.81
SCHEMBL10259802 0.80 EPHX1 (0.41) ALDH1A1MDM2L3MBTL1GAAIRAK4

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-20230058189-A1 QUINOLIN-4-ONE AND 4(1H)-CINNOLINONE COMPOUNDS AND METHODS OF USING SAME Frequency Therapeutics, Inc. (US) 2023-02-23 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-20230058189-A1 QUINOLIN-4-ONE AND 4(1H)-CINNOLINONE COMPOUNDS AND METHODS OF USING SAME DCX, NES, MCL1 ALDH1A1 102/4885HSD17B10 783/4885MDM2 309/4885

“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.