SCHEMBL6795617

SCHEMBL6795617

CCC(C)(C=O)Cc1ccc(C(C)(C)C)cc1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.49
TP53 P04637 1/20 0.49
ESR1 P03372 3/20 0.42
ESR2 Q92731 3/20 0.42
EPHX2 P34913 6/20 0.40
NR1H4 Q96RI1 4/20 0.40
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
KCNH2 Q12809 1/20 0.37
GPR84 Q9NQS5 1/20 0.36
ANPEP P15144 1/20 0.36
ERAP2 Q6P179 1/20 0.36
ESRRG P62508 1/20 0.36
BCHE P06276 1/20 0.36
ACHE P22303 1/20 0.36
GRIA4 P48058 1/20 0.36

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
SCHEMBL6792841 0.82 SLC6A2 (0.47) TP53
SCHEMBL6796106 0.80 TYR (0.41) TSHRTP53ESR1ESR2BCHE
SCHEMBL6793224 0.80 CTSK (0.45) TSHRTP53EPHX2NR1H4CA1
SCHEMBL1698031 0.78 TSHR (0.53) TSHRTP53ESR1ESR2EPHX2
SCHEMBL9749907 0.74 CYP3A4 (0.37) TSHR
SCHEMBL3634160 0.74 TSHR (0.50) TSHRTP53ESR1ESR2EPHX2
SCHEMBL3639494 0.73 TSHR (0.57) TSHRTP53EPHX2NR1H4CA1
SCHEMBL23512925 0.72 ESR1 (0.48) TSHRTP53ESR1ESR2EPHX2
SCHEMBL19454941 0.72 ESR1 (0.58) TSHRTP53ESR1ESR2EPHX2
SCHEMBL9748614 0.72 TAAR1 (0.41) GPR84ACHE

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-20040067870-A1 Fragrance raw materials aldehydes and pro-fragrances having a tertiary alpha carbon atom THE PROCTER & GAMBLE COMPANY 2004-04-08 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-20040067870-A1 Fragrance raw materials aldehydes and pro-fragrances having a tertiary alpha carbon atom CUTA, TRPA1, HRH1 TSHR 4138/4885TP53 462/4885ESR1 1304/4885

“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.