Iodide

Iodide

SCHEMBL5144040

CCCCCC[n+]1ccccc1-c1cccc[n+]1CCCCCC.[I-].[I-]

nearest known ligand 0.64

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 0.50
ACHE known ✓ P22303 1/20 0.50
NPC1 O15118 7/20 0.64
RAB9A P51151 7/20 0.64
SMN1; SMN2 Q16637 7/20 0.64
KDM4E B2RXH2 6/20 0.64
HTT P42858 6/20 0.64
MEN1 O00255 4/20 0.64
KMT2A Q03164 4/20 0.64
NPSR1 Q6W5P4 3/20 0.64
LMNA P02545 3/20 0.64
MAPK1 P28482 2/20 0.64
RAD52 P43351 2/20 0.64
RGS12 O14924 1/20 0.64
USP2 O75604 1/20 0.64
HSP90AA1 P07900 1/20 0.64
THRB P10828 1/20 0.64
MCL1 Q07820 1/20 0.64
ALDH1A1 P00352 4/20 0.55
GAA P10253 4/20 0.55

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
Hydrochloric Acid SCHEMBL8179702 0.96 SMN1; SMN2 (0.59) NPC1RAB9ASMN1; SMN2KDM4EHTT
SCHEMBL6250968 0.85 SMN1; SMN2 (0.51) NPC1RAB9ASMN1; SMN2KDM4EHTT
Iodide SCHEMBL4081108 0.85 NPC1 (0.79) NPC1RAB9ASMN1; SMN2KDM4EHTT
SCHEMBL29659692 0.84 NPC1 (0.46) NPC1RAB9ASMN1; SMN2KDM4EHTT
SCHEMBL2864666 0.82 SMN1; SMN2 (0.81) NPC1RAB9ASMN1; SMN2KDM4EHTT
SCHEMBL4070988 0.82 SMN1; SMN2 (0.81) NPC1RAB9ASMN1; SMN2KDM4EHTT
SCHEMBL2867042 0.82 SMN1; SMN2 (0.81) NPC1RAB9ASMN1; SMN2KDM4EHTT
SCHEMBL627771 0.82 SMN1; SMN2 (0.81) NPC1RAB9ASMN1; SMN2KDM4EHTT
SCHEMBL627235 0.82 SMN1; SMN2 (0.81) NPC1RAB9ASMN1; SMN2KDM4EHTT
SCHEMBL627732 0.82 SMN1; SMN2 (0.81) NPC1RAB9ASMN1; SMN2KDM4EHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7273953-B2 Process for producing arylamine FUJIFILM FINECHEMICALS CO., LTD. (JP) 2007-09-25 US disclosed
US-20060069287-A1 Process for producing arylamine FUJIFILM FINECHEMICALS CO., LTD. (JP) 2006-03-30 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 (1 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-20060069287-A1 Process for producing arylamine TYR, AADAC, AOC2 CHRM1 671/4885ACHE 1678/4885NPC1 3410/4885

“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.