Niclosamide

Niclosamide

SCHEMBL2060904

CCO.O=C(Nc1ccc([N+](=O)[O-])cc1Cl)c1cc(Cl)ccc1O

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Niclosamide. 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
KMT2A Q03164 5/20 0.89
MAPT P10636 4/20 0.89
MEN1 O00255 4/20 0.89
SMN1; SMN2 Q16637 3/20 0.89
NPC1 O15118 2/20 0.89
LMNA P02545 2/20 0.89
HTT P42858 2/20 0.89
RAB9A P51151 2/20 0.89
ALDH1A1 P00352 2/20 0.89
AURKA O14965 1/20 0.89
PDPK1 O15530 1/20 0.89
JAK2 O60674 1/20 0.89
GMNN O75496 1/20 0.89
EGFR P00533 1/20 0.89
TP53 P04637 1/20 0.89
CYP1A2 P05177 1/20 0.89
LYN P07948 1/20 0.89
CHRM2 P08172 1/20 0.89
CYP3A4 P08684 1/20 0.89
ADRA2A P08913 1/20 0.89

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
Niclosamide SCHEMBL16686086 0.94 KMT2A (0.95) KMT2AMAPTMEN1SMN1; SMN2NPC1
Niclosamide SCHEMBL6662409 0.94 KMT2A (1.00) KMT2AMAPTMEN1SMN1; SMN2NPC1
Niclosamide SCHEMBL67182 0.94 KMT2A (1.00) KMT2AMAPTMEN1SMN1; SMN2NPC1
Niclosamide SCHEMBL29363878 0.94 KMT2A (1.00) KMT2AMAPTMEN1SMN1; SMN2NPC1
Niclosamide SCHEMBL28313524 0.94 KMT2A (1.00) KMT2AMAPTMEN1SMN1; SMN2NPC1
Niclosamide SCHEMBL27365268 0.94 KMT2A (1.00) KMT2AMAPTMEN1SMN1; SMN2NPC1
Niclosamide SCHEMBL2061202 0.93 KMT2A (0.97) KMT2AMAPTMEN1SMN1; SMN2NPC1
Niclosamide SCHEMBL31098821 0.93 KMT2A (0.97) KMT2AMAPTMEN1SMN1; SMN2NPC1
Niclosamide SCHEMBL27937315 0.93 KMT2A (0.97) KMT2AMAPTMEN1SMN1; SMN2NPC1
Niclosamide SCHEMBL1526777 0.92 KMT2A (0.95) KMT2AMAPTMEN1SMN1; SMN2NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4210677-A1 NICLOSAMIDE PARTICLES AND USES THEREOF Crititech, Inc. (US) 2023-07-19 EP disclosed
WO-2022055958-A1 NICLOSAMIDE PARTICLES AND USES THEREOF CRITITECH, INC. (US) 2022-03-17 WO disclosed
CN-106070190-A Two-in-one \" Lac Bovis seu Bubali shape \" pesticide of a kind of efficient stable and the preparation of compounding suspending agent thereof 杨美玲 2016-11-09 CN disclosed
US-8148328-B2 Salicylanilides enhance oral delivery of therapeutic peptides THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2012-04-03 US disclosed
US-20110183889-A1 SALICYLANILIDE MODIFIED PEPTIDES FOR USE AS ORAL THERAPEUTICS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2011-07-28 US disclosed
EP-2182956-A2 SALICYLANILIDE MODIFIED PEPTIDES FOR USE AS ORAL THERAPEUTICS The Regents of the University of California (US) 2010-05-12 EP disclosed
US-20090163408-A1 SALICYLANILIDES ENHANCE ORAL DELIVERY OF THERAPEUTIC PEPTIDES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2009-06-25 US disclosed
EP-2049137-A2 SALICYLANILIDES ENHANCE ORAL DELIVERY OF THERAPEUTIC PEPTIDES The Regents of the University of California (US) 2009-04-22 EP disclosed
WO-2009032749-A2 SALICYLANILIDE MODIFIED PEPTIDES FOR USE AS ORAL THERAPEUTICS THE REGENTS OF THE UNIVERSITY OF CALIFORNINA (US) 2009-03-12 WO disclosed
WO-2008021088-A2 SALICYLANILIDES ENHANCE ORAL DELIVERY OF THERAPEUTIC PEPTIDES THE REGENTS OF THE UNIVERSITY OF CALIFORNINA (US) 2008-02-21 WO 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-20090163408-A1 SALICYLANILIDES ENHANCE ORAL DELIVERY OF THERAPEUTIC PEPTIDES DNPEP, NGLY1, VIP KMT2A 3301/4885MAPT 2381/4885MEN1 3158/4885
US-20110183889-A1 SALICYLANILIDE MODIFIED PEPTIDES FOR USE AS ORAL THERAPEUTICS DNPEP, PTMS, NGLY1 KMT2A 2123/4885MAPT 3372/4885MEN1 1625/4885

“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.