Iodide

Iodide

SCHEMBL2414352

[I-].c1ccc([P+](CC2CCOCC2)(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG

The experimentally established mechanism targets of Iodide. 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
CHRM1 known ✓ P11229 1/20 0.31
CHRM3 known ✓ P20309 1/20 0.31
HIF1A Q16665 1/20 0.40
KDM1A O60341 2/20 0.39
MAOA P21397 1/20 0.39
MAOB P27338 1/20 0.39
KCNH3 Q9ULD8 1/20 0.38
TSHR P16473 2/20 0.33
ALDH1A1 P00352 2/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2D6 P10635 1/20 0.32
CYP2C19 P33261 1/20 0.32
TACR2 P21452 1/20 0.32
CSF1R P07333 1/20 0.32
CACNA1G O43497 1/20 0.32
CACNA1H O95180 1/20 0.32
HTT P42858 1/20 0.32
CHRM2 P08172 1/20 0.31
DHFR P00374 1/20 0.31
DCPS Q96C86 1/20 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
Iodide SCHEMBL3513621 0.89 HIF1A (0.38) HIF1AKDM1AMAOAMAOBKCNH3
Iodide SCHEMBL13280558 0.86 HIF1A (0.48) HIF1ATSHRALDH1A1CYP1A2CYP2D6
Iodide SCHEMBL1969660 0.82 HIF1A (0.44) HIF1AKDM1AMAOAMAOBTSHR
Bromide SCHEMBL129506 0.82 HIF1A (0.48) HIF1ATSHRALDH1A1CYP1A2CYP2D6
Bromide SCHEMBL6428595 0.79 HIF1A (0.44) HIF1ATSHRALDH1A1CYP1A2CYP2D6
Iodide SCHEMBL1968748 0.78 ALDH1A1 (0.35) HIF1ATSHRALDH1A1
Iodide SCHEMBL8182049 0.78 HIF1A (0.40) HIF1ATSHRALDH1A1CYP1A2CYP2D6
Iodide SCHEMBL8182047 0.78 HIF1A (0.40) HIF1ATSHRALDH1A1CYP1A2CYP2D6
Hydrochloric Acid SCHEMBL5234960 0.77 HIF1A (0.43) HIF1AKDM1AMAOAMAOBTSHR
SCHEMBL8373290 0.77 HIF1A (0.43) HIF1ATSHRALDH1A1CYP1A2CYP2D6

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 38 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180327355-A1 ISOINDOLINE DERIVATIVES VIIV HEALTHCARE UK LIMITED (GB) 2018-11-15 US disclosed
EP-3383864-A1 ISOINDOLINE DERIVATIVES ViiV Healthcare UK Limited (GB) 2018-10-10 EP disclosed
EP-2881394-B1 CONDENSED RING HETEROCYCLIC COMPOUND KYOWA HAKKO KIRIN CO LTD (JP) 2018-03-21 EP disclosed
WO-2017093930-A1 ISOINDOLINE DERIVATIVES VIIV HEALTHCARE UK LIMITED (GB) 2017-06-08 WO disclosed
US-9540366-B2 Ring-fused heterocyclic compound KYOWA HAKKO KIRIN CO., LTD. (JP) 2017-01-10 US disclosed
US-20150284384-A1 RING-FUSED HETEROCYCLIC COMPOUND KYOWA KIRIN CO., LTD. (JP) 2015-10-08 US disclosed
EP-2881394-A1 CONDENSED RING HETEROCYCLIC COMPOUND Kyowa Hakko Kirin Co., Ltd. (JP) 2015-06-10 EP disclosed
US-8822503-B2 2-pyridone compounds TAISHO PHARMACEUTICAL CO., LTD (JP) 2014-09-02 US disclosed
US-20130102617-A1 METHOD OF TREATING DIABETES, METABOLIC SYNDROME AND OBESITY USING PHENYLACETAMIDE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2013-04-25 US disclosed
US-8329707-B2 Substituted pyrazine compounds ASTELLAS PHARMA INC. (JP) 2012-12-11 US disclosed
EP-1778678-A1 ENANTIOSELECTIVE PROCESS Prosidion Limited (GB) 2007-05-02 EP disclosed
EP-1778657-A1 FLUORINATION PROCESS OF PROTECTED AMINOTHIAZOLE Prosidion Ltd. (GB) 2007-05-02 EP disclosed
WO-2006016174-A1 FLUORINATION PROCESS OF PROTECTED AMINOTHIAZOLE PROSIDION LIMITED (GB) 2006-02-16 WO disclosed
WO-2006016178-A1 ENANTIOSELECTIVE PROCESS PROSIDION LIMITED (GB) 2006-02-16 WO disclosed
EP-1594863-A1 TRI(CYCLO) SUBSTITUTED AMIDE GLUCOKINASE ACTIVATOR COMPOUNDS Prosidion Limited (GB) 2005-11-16 EP disclosed
EP-1594867-A2 PHENYLACETAMIDES AND THEIR USE AS GLUCOKINASE MODULATORS Prosidion Limited (GB) 2005-11-16 EP disclosed
US-20040186290-A1 Tri(cyclo) substituted amide glucokinase activator compounds OSI PHARMACEUTICALS, INC. 2004-09-23 US disclosed
US-20040181067-A1 Tri(cyclo) substituted amide compounds OSI PHARMACEUTICALS, INC. 2004-09-16 US disclosed
WO-2004072066-A1 TRI(CYCLO) SUBSTITUTED AMIDE GLUCOKINASE ACTIVATOR COMPOUNDS PROSIDION LIMITED (GB) 2004-08-26 WO disclosed
WO-2004072031-A2 PHENYLACETAMIDES AND THEIR USE AS GLUCOKINASE MODULATORS PROSIDION LIMITED (GB) 2004-08-26 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 (5 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-20040181067-A1 Tri(cyclo) substituted amide compounds GPR119, IAPP, SLC5A1 CHRM1 1894/4885CHRM3 3300/4885HIF1A 641/4885
US-20130102617-A1 METHOD OF TREATING DIABETES, METABOLIC SYNDROME AND OBESITY USING PHENYLACETAMIDE DERIVATIVE PC, PCK2, GCKR CHRM1 3630/4885CHRM3 1930/4885HIF1A 2150/4885
US-20180327355-A1 ISOINDOLINE DERIVATIVES IRF3, EIF2AK2, MAVS CHRM1 2921/4885CHRM3 1510/4885HIF1A 1624/4885
US-20150284384-A1 RING-FUSED HETEROCYCLIC COMPOUND TRPV1, TRPV2, TRPV3 CHRM1 470/4885CHRM3 393/4885HIF1A 3787/4885
US-20040186290-A1 Tri(cyclo) substituted amide glucokinase activator compounds GCKR, GCK, GALK1 CHRM1 2865/4885CHRM3 3334/4885HIF1A 651/4885

“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.