SCHEMBL17307356

SCHEMBL17307356

C=CCCCCCC1(C)CC(C)=CC(=O)O1

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
TSHR P16473 1/20 0.31
AKT1 P31749 2/20 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
SCHEMBL17307358 0.84 MAPT (0.36) AKT1
SCHEMBL17307357 0.70 MEN1 (0.32) MEN1KMT2A
SCHEMBL8926236 0.69 AKT1 (0.32) AKT1
SCHEMBL13647772 0.65 ACHE (0.37) MEN1KMT2A
SCHEMBL21058198 0.64 CPT1A (0.35) MEN1KMT2ATSHR
SCHEMBL21961902 0.61 SIRT2 (0.45)
SCHEMBL23925129 0.60 TSHR (0.32) MEN1KMT2ATSHR
SCHEMBL23925072 0.60 TSHR (0.32) MEN1KMT2ATSHR
SCHEMBL21961906 0.59 SIRT2 (0.42) MEN1KMT2A
Maleic Anhydride SCHEMBL404095 0.59 TSHR (0.59) TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9278899-B2 Method for producing 3,5-dimethyldodecanoic acid; and 4-carboxy-3,5-Dimethyl-3,5-dodecadienoic acid SHIN-ETSU CHEMICAL CO., LTD. (JP) 2016-03-08 US disclosed
US-20150344395-A1 METHOD FOR PRODUCING 3,5-DIMETHYLDODECANOIC ACID; AND 4-CARBOXY-3,5-DIMETHYL-3,5-DODECADIENOIC ACID SHIN-ETSU CHEMICAL CO., LTD. (JP) 2015-12-03 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-20150344395-A1 METHOD FOR PRODUCING 3,5-DIMETHYLDODECANOIC ACID; AND 4-CARBOXY-3,5-DIMETHYL-3,5-DODECADIENOIC ACID ACMSD, DECR1, HPD MEN1 1047/4885KMT2A 3728/4885TSHR 4403/4885

“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.