SCHEMBL32683207

SCHEMBL32683207

CC(C)(C)OC(=O)N1C(=O)CC(=O)C1CC(F)(F)F

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.35
CHRM1 P11229 1/20 0.35
CHRM3 P20309 1/20 0.35
KLK7 P49862 6/20 0.34
DDB1 Q16531 1/20 0.33
CRBN Q96SW2 1/20 0.33
KLK5 Q9Y337 5/20 0.33
PRSS1 P07477 2/20 0.33
PRSS2 P07478 2/20 0.33
PRSS3 P35030 2/20 0.33
NR1H2 P55055 1/20 0.33
KDM4E B2RXH2 2/20 0.32
LIPE Q05469 1/20 0.32
MAPT P10636 1/20 0.31
THRB P10828 1/20 0.31
CETP P11597 1/20 0.31
CTSK P43235 1/20 0.31
RORC P51449 1/20 0.30
USP2 O75604 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL29526186 0.80 NR1H2 (0.38) CHRM2CHRM1CHRM3KLK7DDB1
SCHEMBL20734867 0.80 KLK7 (0.36) CHRM2CHRM1CHRM3KLK7DDB1
SCHEMBL20734866 0.80 KLK7 (0.36) CHRM2CHRM1CHRM3KLK7DDB1
SCHEMBL20734946 0.78 CHRM2 (0.33) CHRM2CHRM1CHRM3KLK7DDB1
SCHEMBL20734945 0.78 CHRM2 (0.33) CHRM2CHRM1CHRM3KLK7DDB1
SCHEMBL7330868 0.77 EPHX1 (0.36) CHRM2CHRM1CHRM3KLK7DDB1
SCHEMBL20734805 0.76 KLK7 (0.57) KLK7KLK5PRSS1PRSS2PRSS3
SCHEMBL21142612 0.75 CHRM2 (0.40) CHRM2CHRM1CHRM3KLK7DDB1
SCHEMBL22990242 0.75 CHRM2 (0.40) CHRM2CHRM1CHRM3KLK7DDB1
SCHEMBL20735039 0.75 CHRM2 (0.40) CHRM2CHRM1CHRM3KLK7DDB1

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-20260069602-A1 COMPOUNDS, COMPOSITIONS, AND METHODS ACONCAGUA BIO INC (US) 2026-03-12 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-20260069602-A1 COMPOUNDS, COMPOSITIONS, AND METHODS SCTR, SSTR1, NPY1R CHRM2 140/4885CHRM1 165/4885CHRM3 77/4885

“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.