SCHEMBL753467

SCHEMBL753467

Cc1cc2cc3cc4sc5cc6c(cc5c4cc3cc2cc1C)sc1cc2cc(C)c(C)cc2cc16

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.35
ALDH1A1 P00352 1/20 0.33
TP53 P04637 1/20 0.33
CYP3A4 P08684 1/20 0.33
TSHR P16473 1/20 0.33
SMN1; SMN2 Q16637 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
SCHEMBL753468 1.00 GAA (0.35) GAAALDH1A1TP53CYP3A4TSHR
SCHEMBL753463 0.98 GAA (0.37) GAAALDH1A1TP53CYP3A4TSHR
SCHEMBL20342326 0.85 CYP2A6 (0.38) GAAALDH1A1TSHRSMN1; SMN2
SCHEMBL754841 0.84 CYP2A6 (0.34) GAAALDH1A1TP53CYP3A4TSHR
SCHEMBL20342337 0.81 CYP2A6 (0.50) GAAALDH1A1
SCHEMBL9976852 0.81 GAA (0.35) GAAALDH1A1TP53CYP3A4TSHR
SCHEMBL19061829 0.80 ALDH1A1 (0.33) ALDH1A1
SCHEMBL20342390 0.79 ILK (0.31)
SCHEMBL754864 0.79 CYP2A6 (0.36) GAAALDH1A1TP53CYP3A4TSHR
SCHEMBL13556946 0.77 ALDH1A1 (0.34) ALDH1A1

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-8138355-B2 Heteroacene derivative, tetrahaloterphenyl derivative, and processes for producing the same TOSOH CORPORATION (JP) 2012-03-20 US disclosed
US-20090261300-A1 HETEROACENE DERIVATIVE, TETRAHALOTERPHENYL DERIVATIVE, AND PROCESSES FOR PRODUCING THE SAME TOSOH CORPORATION (JP) 2009-10-22 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-20090261300-A1 HETEROACENE DERIVATIVE, TETRAHALOTERPHENYL DERIVATIVE, AND PROCESSES FOR PRODUCING THE SAME AS3MT, TERT, TEAD1 GAA 4119/4885ALDH1A1 2196/4885TP53 2508/4885

“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.