Iodide

Iodide

SCHEMBL5142121

C[Sb+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-]

nearest known ligand 0.37

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
ACHE known ✓ P22303 2/20 0.37
TSHR P16473 6/20 0.37
LMNA P02545 1/20 0.37
ALOX12 P18054 1/20 0.37
APOBEC3A P31941 1/20 0.36
APOBEC3G Q9HC16 1/20 0.36
TDP1 Q9NUW8 3/20 0.35
CYP3A4 P08684 1/20 0.35
ALDH1A1 P00352 4/20 0.33
MAPK1 P28482 1/20 0.33
CA4 P22748 2/20 0.32
TP53 P04637 1/20 0.32
ALOX15 P16050 1/20 0.31
AOC3 Q16853 1/20 0.31
CA1 P00915 2/20 0.30
CA2 P00918 2/20 0.30
CA9 Q16790 2/20 0.30
CA12 O43570 1/20 0.30
GLA P06280 1/20 0.30
CA3 P07451 1/20 0.30

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 SCHEMBL7676589 0.72 TDP1 (0.39) TSHRACHELMNAALOX12APOBEC3A
SCHEMBL29818354 0.67 TDP1 (0.41) TSHRACHELMNAALOX12TDP1
Fluoride Ion SCHEMBL3907946 0.65 ALDH1A1 (0.39) TSHRACHELMNAALOX12TDP1
Water SCHEMBL6846782 0.65 TDP1 (0.39) TSHRACHELMNAALOX12TDP1
Hydrochloric Acid SCHEMBL727707 0.65 TDP1 (0.39) TSHRACHELMNAALOX12TDP1
Bromide SCHEMBL624578 0.65 TDP1 (0.39) TSHRACHELMNAALOX12TDP1
SCHEMBL8511868 0.60 TSHR (0.37) TSHRACHELMNAALOX12APOBEC3A
Iodide SCHEMBL9805251 0.60
Toluene SCHEMBL30790673 0.60
Toluene SCHEMBL2972611 0.57 ACHE (0.85) TSHRACHELMNAALOX12APOBEC3A

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 ACHE 1678/4885TSHR 605/4885LMNA 3902/4885

“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.