Hexachlorophene

Hexachlorophene

SCHEMBL3468532

OO.Oc1c(Cl)cc(Cl)c(Cl)c1Cc1c(O)c(Cl)cc(Cl)c1Cl

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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The experimentally established mechanism targets of Hexachlorophene. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 9/20 0.95
HPGD P15428 7/20 0.95
TSHR P16473 7/20 0.95
CYP3A4 P08684 5/20 0.95
HIF1A Q16665 4/20 0.95
CYP2C19 P33261 3/20 0.95
SMN1; SMN2 Q16637 3/20 0.95
MAPK1 P28482 2/20 0.95
RECQL P46063 2/20 0.95
HSP90AA1 P07900 2/20 0.95
THRB P10828 2/20 0.95
CYP1A2 P05177 2/20 0.95
ALOX15 P16050 2/20 0.95
ALOX12 P18054 2/20 0.95
MEN1 O00255 1/20 0.95
NPC1 O15118 1/20 0.95
USP2 O75604 1/20 0.95
EGFR P00533 1/20 0.95
LMNA P02545 1/20 0.95
ESR1 P03372 1/20 0.95

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
Hexachlorophene SCHEMBL15579 0.98 HSD17B10 (1.00) HSD17B10HPGDTSHRCYP3A4HIF1A
Hexachlorophene SCHEMBL29352805 0.98 HSD17B10 (1.00) HSD17B10HPGDTSHRCYP3A4HIF1A
Hexachlorophene SCHEMBL2810158 0.95 HSD17B10 (0.95) HSD17B10HPGDTSHRCYP3A4HIF1A
Hexachlorophene SCHEMBL16339207 0.95 HSD17B10 (0.95) HSD17B10HPGDTSHRCYP3A4HIF1A
Hexachlorophene SCHEMBL2806744 0.95 HSD17B10 (0.95) HSD17B10HPGDTSHRCYP3A4HIF1A
Hexachlorophene SCHEMBL19689282 0.95 HSD17B10 (0.95) HSD17B10HPGDTSHRCYP3A4HIF1A
Hexachlorophene SCHEMBL11693520 0.95 HSD17B10 (0.95) HSD17B10HPGDTSHRCYP3A4HIF1A
Hexachlorophene SCHEMBL28107499 0.88 HPGD (0.74) HSD17B10HPGDTSHRCYP3A4HIF1A
SCHEMBL13287028 0.86 SIRT1 (0.86) HSD17B10HPGDTSHRCYP3A4HIF1A
SCHEMBL14644982 0.86 SIRT1 (1.00) HSD17B10HPGDTSHRCYP3A4HIF1A

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
US-20230277448-A1 CHEWABLE FORMULATIONS ELANCO TIERGESUNDHEIT AG (CH) 2023-09-07 US disclosed
CN-116507327-A Chewable formulations 礼蓝动物保健有限公司 2023-07-28 CN disclosed
EP-4208155-A1 CHEWABLE FORMULATIONS Elanco Tiergesundheit AG (CH) 2023-07-12 EP disclosed
US-20200345624-A1 Nanopore Delivery Device HUDSON LEE EDWARD (US) 2020-11-05 US disclosed
US-10369340-B2 Device and method for sustained release of low water solubility therapeutic agent in solubilizer NANOMEDICAL SYSTEMS, INC. (US) 2019-08-06 US disclosed
US-20160175572-A1 DEVICE AND METHOD FOR SUSTAINED RELEASE OF LOW WATER SOLUBILITY THERAPEUTIC AGENT IN SOLUBILIZER NANOMEDICAL SYSTEMS, INC. (US) 2016-06-23 US disclosed
EP-3033138-A1 DEVICE AND METHOD FOR SUSTAINED RELEASE OF LOW WATER SOLUBILITY THERAPEUTIC AGENT IN SOLUBILIZER Nanomedical Systems Inc. (US) 2016-06-22 EP disclosed
WO-2015023557-A1 DEVICE AND METHOD FOR SUSTAINED RELEASE OF LOW WATER SOLUBILITY THERAPEUTIC AGENT IN SOLUBILIZER NANOMEDICAL SYSTEMS, INC. (US) 2015-02-19 WO disclosed
US-8480637-B2 Nanochanneled device and related methods THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2013-07-09 US disclosed
US-20100152699-A1 Nanochanneled Device and Related Methods THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2010-06-17 US disclosed
US-7563899-B2 (S)-N-methylnaltrexone PROGENICS PHARMACEUTICALS, INC. (US) 2009-07-21 US disclosed
US-20070265293-A1 Opioid antagonists; lyophilization PROGENICS PHARMACEUTICAIS, INC. 2007-11-15 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 (2 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-20230277448-A1 CHEWABLE FORMULATIONS SI, TAS2R39, TAS2R31 HSD17B10 3396/4885HPGD 911/4885TSHR 2866/4885
US-20070265293-A1 Opioid antagonists; lyophilization OPRM1, OGFR, OPRL1 HSD17B10 3872/4885HPGD 2636/4885TSHR 1691/4885

“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.