SCHEMBL1006853

SCHEMBL1006853

CC(C)C(C(=O)OCCO)C(C)C

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.39
ALDH1A1 P00352 3/20 0.38
ACHE P22303 1/20 0.36
CHRNB2 P17787 2/20 0.32
CHRNB4 P30926 2/20 0.32
CHRNA3 P32297 2/20 0.32
CHRNA4 P43681 2/20 0.32
SMN1; SMN2 Q16637 1/20 0.31
MAPK1 P28482 1/20 0.30
MGLL Q99685 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
SCHEMBL12317328 0.80 TSHR (0.39) TSHRALDH1A1ACHECHRNB2CHRNB4
SCHEMBL863285 0.79
SCHEMBL18403543 0.77
Ammonia Solution, Strong SCHEMBL497278 0.77 TSHR (0.41) TSHRALDH1A1ACHECHRNB2CHRNB4
SCHEMBL536424 0.77
SCHEMBL145866 0.76 SLC7A5 (0.42) TSHRALDH1A1ACHECHRNB2CHRNB4
SCHEMBL14108248 0.76 TSHR (0.37) TSHRALDH1A1ACHECHRNB2CHRNB4
SCHEMBL28108508 0.76 SLC7A5 (0.42) TSHRALDH1A1ACHECHRNB2CHRNB4
SCHEMBL6304922 0.75
SCHEMBL15602690 0.75

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-20110118236-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-05-19 US disclosed
EP-2269990-A1 HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2011-01-05 EP 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-20110118236-A1 HETEROCYCLIC COMPOUND GRIN1, GRM1, GRIK1 TSHR 134/4885ALDH1A1 614/4885ACHE 1796/4885

“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.