SCHEMBL19736432

SCHEMBL19736432

COC(=O)CC1CCC(=O)C1C

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.39
TLR4 O00206 4/20 0.36
AKR1C4 P17516 1/20 0.36
AKR1C3 P42330 1/20 0.36
AKR1C2 P52895 1/20 0.36
GAA P10253 2/20 0.35
TSHR P16473 1/20 0.32
EGFR P00533 1/20 0.32
KMT2A Q03164 1/20 0.31
L3MBTL1 Q9Y468 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
SCHEMBL14468370 1.00 BRD4 (0.39) BRD4TLR4AKR1C4AKR1C3AKR1C2
SCHEMBL10053671 0.80 AKR1C4 (0.33) AKR1C4AKR1C3AKR1C2
SCHEMBL14035897 0.79 AKR1C4 (0.53) TLR4AKR1C4AKR1C3AKR1C2TSHR
SCHEMBL22804147 0.79 AKR1C4 (0.53) TLR4AKR1C4AKR1C3AKR1C2TSHR
SCHEMBL21121156 0.79 CYP1A2 (0.38) BRD4TLR4AKR1C4AKR1C3AKR1C2
SCHEMBL2477632 0.77 AKR1C4 (0.51) BRD4AKR1C4AKR1C3AKR1C2GAA
SCHEMBL11514658 0.77 AKR1C4 (0.48) BRD4TLR4AKR1C4AKR1C3AKR1C2
SCHEMBL2477633 0.77 AKR1C4 (0.51) BRD4AKR1C4AKR1C3AKR1C2GAA
SCHEMBL10053664 0.76 AKR1C4 (0.40) TLR4AKR1C4AKR1C3AKR1C2
SCHEMBL4399643 0.76 AKR1C4 (0.38) BRD4AKR1C4AKR1C3AKR1C2

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-20170362155-A1 CIRCULAR ECONOMY METHODS OF PREPARING UNSATURATED COMPOUNDS INTERNATIONAL FLAVORS AND FRAGRANCES INC. 2017-12-21 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-20170362155-A1 CIRCULAR ECONOMY METHODS OF PREPARING UNSATURATED COMPOUNDS FADS1, SCD, FASN BRD4 711/4885TLR4 4555/4885AKR1C4 223/4885

“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.