SCHEMBL2109543

SCHEMBL2109543

C=CC(=O)OCCCCC=COC=CCCCCOC(=O)C=C

nearest known ligand 0.64

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 7/20 0.64
ALDH1A1 P00352 4/20 0.64
CYP3A4 P08684 2/20 0.64
HPGD P15428 1/20 0.53
TP53 P04637 3/20 0.48
HIF1A Q16665 3/20 0.48
HSD17B10 Q99714 1/20 0.48
THRB P10828 2/20 0.38
MAPK1 P28482 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
ATM Q13315 1/20 0.34
HCAR2 Q8TDS4 2/20 0.33
FAAH O00519 1/20 0.33

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
SCHEMBL2592311 0.87 TSHR (0.62) TSHRALDH1A1CYP3A4HPGDTP53
SCHEMBL13945620 0.86 TSHR (0.79) TSHRALDH1A1CYP3A4HPGDTP53
SCHEMBL31636169 0.86 TSHR (0.66) TSHRALDH1A1CYP3A4HPGDTP53
SCHEMBL30190646 0.86 TSHR (0.66) TSHRALDH1A1CYP3A4HPGDTP53
SCHEMBL244114 0.82 TSHR (0.95) TSHRALDH1A1CYP3A4HPGDTP53
SCHEMBL28584786 0.81 TSHR (0.64) TSHRALDH1A1CYP3A4HPGDTP53
SCHEMBL3416382 0.81 TSHR (0.64) TSHRALDH1A1CYP3A4HPGDTP53
SCHEMBL8729462 0.81 TSHR (0.64) TSHRALDH1A1CYP3A4HPGDTP53
SCHEMBL85963 0.80 TSHR (0.75) TSHRALDH1A1CYP3A4HPGDTP53
SCHEMBL16180095 0.80 TSHR (0.72) TSHRALDH1A1CYP3A4HPGDTP53

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-8158748-B2 Hetero-functional compounds and methods for use thereof DESIGNER MOLECULES, INC. (US) 2012-04-17 US disclosed
US-20100041845-A1 HETERO-FUNCTIONAL COMPOUNDS AND METHODS FOR USE THEREOF DESIGNER MOLECULES, INC. (US) 2010-02-18 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-20100041845-A1 HETERO-FUNCTIONAL COMPOUNDS AND METHODS FOR USE THEREOF C9, C3AR1, C1S TSHR 4373/4885ALDH1A1 1455/4885CYP3A4 2077/4885

“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.