Pentachlorophenol

Pentachlorophenol

SCHEMBL9852185

F.Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl.[SbH3]

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSD17B10 Q99714 8/20 0.83
▸ TSHR P16473 7/20 0.83
▸ HPGD P15428 7/20 0.83
▸ ALDH1A1 P00352 3/20 0.83
▸ MEN1 O00255 2/20 0.83
▸ LMNA P02545 2/20 0.83
▸ MAPT P10636 2/20 0.83
▸ KMT2A Q03164 2/20 0.83
▸ CYP1A2 P05177 4/20 0.48
▸ CYP2C9 P11712 4/20 0.48
▸ HIF1A Q16665 3/20 0.48
▸ CASP1 P29466 1/20 0.44
▸ CYP2C19 P33261 1/20 0.42
▸ MAPK1 P28482 3/20 0.40
▸ CYP3A4 P08684 5/20 0.38
▸ USP2 O75604 1/20 0.38
▸ TP53 P04637 1/20 0.38
▸ GLA P06280 1/20 0.38
▸ THRB P10828 1/20 0.38
▸ ALOX15 P16050 1/20 0.38

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
Pentachlorophenol SCHEMBL4462648 0.96 HSD17B10 (0.91) HSD17B10TSHRHPGDALDH1A1MEN1
Pentachlorophenol SCHEMBL8156143 0.96 HSD17B10 (0.91) HSD17B10TSHRHPGDALDH1A1MEN1
Pentachlorophenol SCHEMBL3690606 0.92 HSD17B10 (0.83) HSD17B10TSHRHPGDALDH1A1MEN1
Pentachlorophenol SCHEMBL9757557 0.92 HSD17B10 (0.83) HSD17B10TSHRHPGDALDH1A1MEN1
Pentachlorophenol SCHEMBL9851424 0.92 HSD17B10 (0.83) HSD17B10TSHRHPGDALDH1A1MEN1
Pentachlorophenol SCHEMBL10626315 0.92 HSD17B10 (0.83) HSD17B10TSHRHPGDALDH1A1MEN1
Pentachlorophenol SCHEMBL10696385 0.92 HSD17B10 (0.83) HSD17B10TSHRHPGDALDH1A1MEN1
Pentachlorophenol SCHEMBL15329277 0.92 HSD17B10 (0.83) HSD17B10TSHRHPGDALDH1A1MEN1
Pentachlorophenol SCHEMBL23121452 0.91 HSD17B10 (1.00) HSD17B10TSHRHPGDALDH1A1MEN1
Pentachlorophenol SCHEMBL1492 0.91 HSD17B10 (1.00) HSD17B10TSHRHPGDALDH1A1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8530645-B2 Method for producing amide compound UBE INDUSTRIES, LTD. (JP) 2013-09-10 — — US disclosed
US-20110313149-A1 METHOD FOR PRODUCING AMIDE COMPOUND UBE INDUSTRIES, LTD. (JP) 2011-12-22 — — US disclosed
EP-0415462-A1 Halogen-containing polyether DAIKIN INDUSTRIES, LIMITED (JP) 1991-03-06 — — EP disclosed
EP-0325052-A2 Process for the preparation of acetal polymer or copolymer POLYPLASTICS CO. LTD. (JP) 1989-07-26 — — EP disclosed
EP-0322905-A2 Process for the imidization of copolymers of maleic anhydride and vinyl-aromatic monomers ENICHEM S.p.A. (IT) 1989-07-05 — — EP disclosed
EP-0295084-A2 Novel copolymers and electroactive polymers derived from same NIPPON OIL CO. LTD. (JP) 1988-12-14 — — EP disclosed
EP-0280173-A2 Radical polymerizable composition SHOWA DENKO KABUSHIKI KAISHA (JP) 1988-08-31 — — 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-20110313149-A1 METHOD FOR PRODUCING AMIDE COMPOUND DCXR, ALKBH3, POLN HSD17B10 1514/4885TSHR 1012/4885HPGD 914/4885

“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.

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