Iodide

Iodide

SCHEMBL14722292

I.NC(CCO)(CCO)CCCCOc1ccc(Cl)c2c(=O)c3ccccc3sc12

nearest known ligand 0.35

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 0.32
MCL1 Q07820 1/20 0.35
CYP1A2 P05177 2/20 0.34
CYP3A4 P08684 2/20 0.34
MAPT P10636 2/20 0.34
RAB9A P51151 2/20 0.34
NPC1 O15118 1/20 0.34
CYP2C9 P11712 1/20 0.34
HPGD P15428 1/20 0.34
CYP2C19 P33261 1/20 0.34
MAOA P21397 16/20 0.33
MAOB P27338 16/20 0.33
ABCB11 O95342 1/20 0.32
LMNA P02545 1/20 0.32
TP53 P04637 1/20 0.32
POLB P06746 1/20 0.32
CHRM2 P08172 1/20 0.32
HTR1A P08908 1/20 0.32
ADRA2A P08913 1/20 0.32
CYP2D6 P10635 1/20 0.32

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 SCHEMBL16632392 0.97 MCL1 (0.35) MCL1CYP1A2CYP3A4MAPTRAB9A
Bromide SCHEMBL14722531 0.95 MCL1 (0.35) MCL1CYP1A2CYP3A4MAPTRAB9A
SCHEMBL13066138 0.85 MAPT (0.40) MCL1CYP1A2CYP3A4MAPTRAB9A
SCHEMBL4542129 0.81 MAPT (0.41) MCL1CYP1A2CYP3A4MAPTRAB9A
SCHEMBL30549323 0.81 MAOA (0.42) MCL1CYP1A2CYP3A4MAPTRAB9A
SCHEMBL4539472 0.81 MAOA (0.42) MCL1CYP1A2CYP3A4MAPTRAB9A
SCHEMBL3159488 0.80 CYP2C9 (0.41) MCL1CYP1A2CYP3A4MAPTRAB9A
SCHEMBL1615173 0.80 CYP2C9 (0.41) MCL1CYP1A2CYP3A4MAPTRAB9A
SCHEMBL4538122 0.80 NPC1 (0.40) MCL1CYP1A2CYP3A4MAPTRAB9A
SCHEMBL28557156 0.80 MAPT (0.42) MCL1CYP1A2CYP3A4MAPTRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10040893-B2 Polymeric photoinitiators and photoinitiator monomers COLOPLAST A/S (DK) 2018-08-07 US claimed
US-20150105488-A1 NOVEL POLYMERIC PHOTOINITIATORS AND PHOTOINITIATOR MONOMERS COLOPLAST A/S (DK) 2015-04-16 US claimed
US-10040893-B2 Polymeric photoinitiators and photoinitiator monomers COLOPLAST A/S (DK) 2018-08-07 US disclosed
EP-2850113-B1 NOVEL POLYMERIC PHOTOINITIATORS AND PHOTOINITIATOR MONOMERS COLOPLAST AS (DK) 2017-08-09 EP disclosed
US-9670373-B2 Polymers comprising photoinitiator moieties and dye moieties LAMBSON LIMITED (GB) 2017-06-06 US disclosed
US-20150105488-A1 NOVEL POLYMERIC PHOTOINITIATORS AND PHOTOINITIATOR MONOMERS COLOPLAST A/S (DK) 2015-04-16 US disclosed
US-20140316060-A1 Polymers Comprising Photoinitiator Moieties and Dye Moieties ARKEMA UK LIMITED (GB) 2014-10-23 US disclosed
EP-2744834-A1 POLYMERS COMPRISING PHOTOINITIATOR MOIETIES AND DYE MOIETIES Lambson Limited (GB) 2014-06-25 EP disclosed
WO-2013026451-A1 POLYMERS COMPRISING PHOTOINITIATOR MOIETIES AND DYE MOIETIES COLOPLAST A/S (DK) 2013-02-28 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-20150105488-A1 NOVEL POLYMERIC PHOTOINITIATORS AND PHOTOINITIATOR MONOMERS ACMSD, AAAS, CLTA CHRM1 1809/4885MCL1 3959/4885CYP1A2 2635/4885
US-10040893-B2 Polymeric photoinitiators and photoinitiator monomers ACMSD, AAAS, PPOX CHRM1 1691/4885MCL1 3974/4885CYP1A2 1674/4885

“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.