SCHEMBL102072

SCHEMBL102072

O=[C]c1cc(Cl)c(Cl)c(Cl)c1[C]=O

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.39
HPGD P15428 2/20 0.32
TSHR P16473 2/20 0.32
HSD17B10 Q99714 2/20 0.32
HSP90AA1 P07900 1/20 0.32
MAPK1 P28482 1/20 0.32
ALDH1A1 P00352 1/20 0.32
AHR P35869 3/20 0.31

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
SCHEMBL103899 0.81
SCHEMBL101710 0.81 CYP3A4 (0.33) CYP3A4ALDH1A1
SCHEMBL1312705 0.80 CYP3A4 (0.50) CYP3A4HPGDTSHRHSD17B10HSP90AA1
SCHEMBL1312076 0.80 CYP3A4 (0.50) CYP3A4HPGDTSHRHSD17B10HSP90AA1
SCHEMBL1312947 0.74 CYP3A4 (0.47) CYP3A4HPGDTSHRHSD17B10HSP90AA1
SCHEMBL2344465 0.73 MAPK1 (0.37) CYP3A4HPGDTSHRHSD17B10MAPK1
SCHEMBL18862836 0.73
SCHEMBL11593707 0.72 TSHR (0.37) TSHRALDH1A1
SCHEMBL104540 0.71 CES1 (0.32) CYP3A4MAPK1
SCHEMBL101012 0.69 MEN1 (0.37) CYP3A4HPGDMAPK1ALDH1A1

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
EP-2426102-A1 PROCESS FOR PRODUCING PHTHALIC ACID COMPOUND INCLUDING CHLORINATED AROMATIC RING Sumitomo Chemical Company, Limited (JP) 2012-03-07 EP disclosed
US-20120035395-A1 PROCESS FOR PRODUCING PHTHALIC ACID COMPOUND INCLUDING CHLORINATED AROMATIC RING SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2012-02-09 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-20120035395-A1 PROCESS FOR PRODUCING PHTHALIC ACID COMPOUND INCLUDING CHLORINATED AROMATIC RING NISCH, DDT, CUL1 CYP3A4 494/4885HPGD 3434/4885TSHR 82/4885

“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.