SCHEMBL17239684

SCHEMBL17239684

Cc1ccc(P(C(C)(C)C)C(C)(C)C)cc1.Cc1ccc(P(C(C)(C)C)C(C)(C)C)cc1.Cl[Pd]Cl

nearest known ligand 0.37

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.37
ACHE P22303 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
CES2 O00748 1/20 0.30
CES1 P23141 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
SCHEMBL2545557 0.91 ACHE (0.44) TSHRACHETDP1CES2CES1
SCHEMBL17239669 0.80 TSHR (0.41) TSHRACHETDP1
SCHEMBL17239672 0.80 ACHE (0.33) ACHE
SCHEMBL2557952 0.80
SCHEMBL1304876 0.79 CYP3A4 (0.38) TSHRTDP1
SCHEMBL17239683 0.79 ALDH1A1 (0.32) TSHR
SCHEMBL1743625 0.79 CYP3A4 (0.38) TSHRTDP1
SCHEMBL31454233 0.78
SCHEMBL2371070 0.77 ALDH1A1 (0.44) TSHRTDP1
SCHEMBL10114 0.77 ALDH1A1 (0.44) TSHRTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2871198-B1 METHOD FOR PRODUCING AROMATIC COMPOUND SUMITOMO CHEMICAL CO (JP) 2017-06-14 EP disclosed
US-9453103-B2 Method for producing aromatic compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2016-09-27 US disclosed
US-20150322199-A1 METHOD FOR PRODUCING AROMATIC COMPOUND SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2015-11-12 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-20150322199-A1 METHOD FOR PRODUCING AROMATIC COMPOUND PAH, DDC, DDT TSHR 3555/4885ACHE 973/4885TDP1 2722/4885

“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.