Iodide

Iodide

SCHEMBL1049929

Oc1ccc([S+](c2ccccc2)c2ccccc2)cc1.[I-]

nearest known ligand 0.50

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
CA12 O43570 2/20 0.50
CA1 P00915 2/20 0.50
CA2 P00918 2/20 0.50
CA3 P07451 2/20 0.50
CA4 P22748 2/20 0.50
CA9 Q16790 2/20 0.50
CA14 Q9ULX7 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
GLA P06280 1/20 0.50
MMP3 P08254 1/20 0.48
BCL2L1 Q07817 1/20 0.48
ESR1 P03372 11/20 0.44
ESR2 Q92731 9/20 0.44
MEN1 O00255 2/20 0.42
NPC1 O15118 2/20 0.42
KMT2A Q03164 2/20 0.42
LTA4H P09960 1/20 0.42
NR1H2 P55055 1/20 0.42
BAX Q07812 1/20 0.42
ALDH1A1 P00352 2/20 0.42

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
SCHEMBL502108 0.97 CA12 (0.53) CA12CA1CA2CA3CA4
SCHEMBL158163 0.97 CA12 (0.53) CA12CA1CA2CA3CA4
Hydrochloric Acid SCHEMBL3142697 0.95 CA12 (0.50) CA12CA1CA2CA3CA4
Water SCHEMBL548229 0.95 CA12 (0.50) CA12CA1CA2CA3CA4
Bromide SCHEMBL3136370 0.95 CA12 (0.50) CA12CA1CA2CA3CA4
Phenol SCHEMBL8331182 0.89 CA12 (0.65) CA12CA1CA2CA3CA4
SCHEMBL3139535 0.88 MMP3 (0.48) CA12CA1CA2CA3CA4
Perchlorate SCHEMBL3126944 0.88 CA12 (0.43) CA12CA1CA2CA3CA4
SCHEMBL501727 0.86 ALOX15 (0.57) CA12CA1CA2CA3CA4
SCHEMBL3132315 0.84 MMP3 (0.44) CA12CA1CA2CA3CA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112285998-B Method for forming pattern using antireflective coating composition comprising photoacid generator 罗门哈斯电子材料有限责任公司 2025-01-03 CN disclosed
WO-2022039212-A1 POLYMER, RESIST COMPOSITION CONTAINING SAID POLYMER, METHOD FOR MANUFACTURING MEMBER USING SAME, PATTERN FORMATION METHOD, AND METHOD FOR FORMING REVERSAL PATTERN 東洋合成工業株式会社 2022-02-24 WO disclosed
US-8609317-B2 Salt and photoresist composition containing the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2013-12-17 US disclosed
US-20110014567-A1 SALT AND PHOTORESIST COMPOSITION CONTAINING THE SAME SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-01-20 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-20110014567-A1 SALT AND PHOTORESIST COMPOSITION CONTAINING THE SAME XPA, XPOT, ERCC4 CA12 1551/4885CA1 3440/4885CA2 1314/4885

“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.