Pentachlorophenol

Pentachlorophenol

SCHEMBL8156143

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

nearest known ligand 0.91

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSD17B10 Q99714 8/20 0.91
▸ TSHR P16473 7/20 0.91
▸ HPGD P15428 7/20 0.91
▸ ALDH1A1 P00352 3/20 0.91
▸ MEN1 O00255 2/20 0.91
▸ LMNA P02545 2/20 0.91
▸ MAPT P10636 2/20 0.91
▸ KMT2A Q03164 2/20 0.91
▸ CYP1A2 P05177 4/20 0.50
▸ CYP2C9 P11712 4/20 0.50
▸ HIF1A Q16665 3/20 0.50
▸ CASP1 P29466 1/20 0.47
▸ CYP2C19 P33261 1/20 0.43
▸ MAPK1 P28482 3/20 0.42
▸ CYP3A4 P08684 5/20 0.40
▸ USP2 O75604 1/20 0.40
▸ TP53 P04637 1/20 0.40
▸ GLA P06280 1/20 0.40
▸ THRB P10828 1/20 0.40
▸ ALOX15 P16050 1/20 0.40

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 SCHEMBL3690606 0.96 HSD17B10 (0.83) HSD17B10TSHRHPGDALDH1A1MEN1
Pentachlorophenol SCHEMBL9852185 0.96 HSD17B10 (0.83) HSD17B10TSHRHPGDALDH1A1MEN1
Pentachlorophenol SCHEMBL5315995 0.95 HSD17B10 (1.00) HSD17B10TSHRHPGDALDH1A1MEN1
Perchlorobenzene SCHEMBL28269084 0.95 HSD17B10 (1.00) HSD17B10TSHRHPGDALDH1A1MEN1
Pentachlorophenol SCHEMBL1492 0.95 HSD17B10 (1.00) HSD17B10TSHRHPGDALDH1A1MEN1
Pentachlorophenol SCHEMBL23121452 0.95 HSD17B10 (1.00) HSD17B10TSHRHPGDALDH1A1MEN1
Pentachlorophenol SCHEMBL1330735 0.95 HSD17B10 (1.00) HSD17B10TSHRHPGDALDH1A1MEN1
Pentachlorophenol SCHEMBL21177789 0.91 HSD17B10 (0.91) HSD17B10TSHRHPGDALDH1A1MEN1
Pentachlorophenol SCHEMBL11688150 0.91 HSD17B10 (0.91) HSD17B10TSHRHPGDALDH1A1MEN1
Pentachlorophenol SCHEMBL21647360 0.91 HSD17B10 (0.91) 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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0677503-B1 PROCESS FOR PRODUCING 1,1,1,3,3-PENTAFLUOROPROPANE DAIKIN IND LTD (JP) 1999-04-07 — — EP claimed
EP-0056405-B1 COATED FABRIC AND MATTRESS TICKING FERZIGER, Daniel (US) 1986-02-05 — — EP claimed
CN-104039353-A Methods of enhancing cognition BAYLOR COLLEGE MEDICINE 2014-09-10 — — CN disclosed
WO-2013098847-A2 PROCESS FOR PREPARATION OF POLY-ESTERS AND CO-POLYESTERS RELIANCE INDUSTRIES LTD. (IN) 2013-07-04 — — WO disclosed
EP-0844225-B1 A method of producing 1,1,1,3,3-pentafluoro-2-halogeno-3-chloropropane DAIKIN IND LTD (JP) 2000-09-06 — — EP disclosed
EP-0677503-B1 PROCESS FOR PRODUCING 1,1,1,3,3-PENTAFLUOROPROPANE DAIKIN IND LTD (JP) 1999-04-07 — — EP disclosed
US-5763705-A Method of producing 1,1,1,3,3-pentafluoropropane, a method of producing 1,1,1,3,3-pentafluoro-2-halogeno-3-chloropropane, and a method of producing 1,1,1,2,3,3-hexachloropropene DAIKIN INDUSTRIES LTD. (JP) 1998-06-09 — — US disclosed
EP-0844225-A1 A method of producing 1,1,1,3,3-pentafluoro-2-halogeno-3-chloropropane DAIKIN INDUSTRIES, LIMITED (JP) 1998-05-27 — — EP disclosed
US-5659093-A CATALYTIC REDUCTION OF 1,1,1,3,3-PENTAFLUORO-2,3-DICHLOROPROPANE WITH HYDROGEN IN PRESENCE OF NOBLE METAL CATALYST DAIKIN INDUSTRIES LTD. (JP) 1997-08-19 — — US disclosed
EP-0677503-A1 PROCESS FOR PRODUCING 1,1,1,3,3-PENTAFLUOROPROPANE, PROCESS FOR PRODUCING 1,1,1,3,3-PENTAFLUORO-2-HALOGENO-3-CHLOROPROPANE, AND PROCESS FOR PRODUCING 1,1,1,2,3,3-HEXACHLOROPROPENE DAIKIN INDUSTRIES, LIMITED (JP) 1995-10-18 — — EP disclosed
EP-0262744-A2 A process for preparing 3-alkoxymethylcephalosphorins Asahi Kasei Kogyo Kabushiki Kaisha (JP) 1988-04-06 — — EP disclosed
US-3940365-A PHENOLIC ANTIOXIDANT AND AN UREA OR AN OXALIC ACID DIAMIDE OR AN AZODICARBOXYLIC AMIDE HOECHST AKTIENGESELLSCHAFT (DT) 1976-02-24 — — US disclosed
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