SCHEMBL30156528

SCHEMBL30156528

CC(C)(C)OC(=O)N1CCc2c(cccc2NC2CCOC2)C1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
UCHL1 P09936 1/20 0.47
DDB1 Q16531 1/20 0.43
CRBN Q96SW2 1/20 0.43
SCN9A Q15858 1/20 0.43
ESR2 Q92731 1/20 0.43
MAPK1 P28482 2/20 0.42
NR1H2 P55055 1/20 0.42
NAMPT P43490 6/20 0.41
ALDH1A1 P00352 2/20 0.41
NPC1 O15118 1/20 0.40
MAPT P10636 1/20 0.40
HTT P42858 1/20 0.40
RAB9A P51151 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
TIPARP Q7Z3E1 2/20 0.39
KDM1A O60341 1/20 0.38
HPGDS O60760 1/20 0.38
ABHD6 Q9BV23 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
SCHEMBL24914221 1.00 UCHL1 (0.47) UCHL1DDB1CRBNSCN9AESR2
SCHEMBL24913832 0.92 ESR2 (0.43) UCHL1DDB1CRBNESR2MAPK1
SCHEMBL24913992 0.92 ESR2 (0.43) UCHL1DDB1CRBNESR2MAPK1
SCHEMBL24914056 0.92 ESR2 (0.43) UCHL1DDB1CRBNESR2MAPK1
SCHEMBL30789218 0.92 ESR2 (0.43) UCHL1DDB1CRBNESR2MAPK1
SCHEMBL31013893 0.91 DDB1 (0.48) UCHL1DDB1CRBNMAPK1NAMPT
SCHEMBL31014094 0.91 DDB1 (0.48) UCHL1DDB1CRBNMAPK1NAMPT
SCHEMBL30368078 0.91 DDB1 (0.48) UCHL1DDB1CRBNMAPK1NAMPT
SCHEMBL24914237 0.91 DDB1 (0.48) UCHL1DDB1CRBNMAPK1NAMPT
SCHEMBL31014021 0.84 ESR2 (0.46) UCHL1DDB1CRBNSCN9AESR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240293392-A1 INHIBITOR COMPOUNDS Neophore Limited (GB) 2024-09-05 US disclosed
CN-117693507-A Inhibitor compounds 奈奥芬莱有限公司 2024-03-12 CN disclosed
WO-2023002165-A1 INHIBITOR COMPOUNDS Neophore Limited (GB) 2023-01-26 WO 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-20240293392-A1 INHIBITOR COMPOUNDS MSH2, PMS2, MSH6 UCHL1 3573/4885DDB1 33/4885CRBN 1195/4885

“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.