SCHEMBL29300014

SCHEMBL29300014

CCNC(=O)C1OC1C1CC1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.34
EPHX1 P07099 1/20 0.34
PRCP P42785 1/20 0.34
ALDH1A1 P00352 1/20 0.34
ADORA3 P0DMS8 3/20 0.33
ADORA2A P29274 3/20 0.33
CYP2C9 P11712 2/20 0.33
ADORA2B P29275 2/20 0.33
TSHR P16473 3/20 0.33
MAPK1 P28482 2/20 0.33
KMT2A Q03164 2/20 0.33
CYP2C19 P33261 1/20 0.33
HSP90AA1 P07900 1/20 0.33
TMIGD3 P0DMS9 1/20 0.33
HSP90B1 P14625 1/20 0.33
ADORA1 P30542 1/20 0.33
RXFP1 Q9HBX9 1/20 0.33
MEN1 O00255 1/20 0.33
GNAI3 P08754 1/20 0.33
GNAO1 P09471 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
SCHEMBL19975039 0.79 TDP1 (0.44) POLBEPHX1ALDH1A1ADORA3KMT2A
SCHEMBL16639434 0.73
SCHEMBL16488394 0.71
SCHEMBL19975345 0.70 TDP1 (0.39) POLBEPHX1ALDH1A1ADORA3MAPK1
SCHEMBL11178096 0.69 SUCNR1 (0.52) ALDH1A1CYP2C9TSHRMAPK1CYP2C19
SCHEMBL5584078 0.69 PPM1B (0.41) ALDH1A1CYP2C9KMT2ACYP2C19MEN1
SCHEMBL6069649 0.69 SUCNR1 (0.52) ALDH1A1CYP2C9TSHRMAPK1CYP2C19
SCHEMBL11171510 0.68 SUCNR1 (0.50) ALDH1A1CYP2C9TSHRMAPK1CYP2C19
SCHEMBL1678458 0.68
SCHEMBL5584855 0.68

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-20240226113-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF KUMQUAT BIOSCIENCES INC. 2024-07-11 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-20240226113-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF TP53, HRAS, KRAS POLB 2036/4885EPHX1 3798/4885PRCP 1910/4885

“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.