Iodide

Iodide

SCHEMBL5143897

C1=CN(C2CCCCC2)CN1C1CCCCC1.I

nearest known ligand 0.39

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 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.31
SMN1; SMN2 Q16637 2/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
KMT2A Q03164 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
SCHEMBL34607 0.97 ALDH1A1 (0.32) ALDH1A1SMN1; SMN2CYP3A4CYP2C9CYP2C19
Bromide SCHEMBL584440 0.94 ALDH1A1 (0.31) ALDH1A1SMN1; SMN2CYP3A4CYP2C9CYP2C19
Water SCHEMBL28212473 0.94 ALDH1A1 (0.31) ALDH1A1SMN1; SMN2CYP3A4CYP2C9CYP2C19
Bromide SCHEMBL584276 0.94 ALDH1A1 (0.31) ALDH1A1SMN1; SMN2CYP3A4CYP2C9CYP2C19
Hydrochloric Acid SCHEMBL819060 0.94 ALDH1A1 (0.31) ALDH1A1SMN1; SMN2CYP3A4CYP2C9CYP2C19
Bromide SCHEMBL25396186 0.94 ALDH1A1 (0.31) ALDH1A1SMN1; SMN2CYP3A4CYP2C9CYP2C19
Water SCHEMBL29258026 0.94 ALDH1A1 (0.31) ALDH1A1SMN1; SMN2CYP3A4CYP2C9CYP2C19
SCHEMBL4228173 0.94
Bromide SCHEMBL6882180 0.92 ALDH1A1 (0.30) ALDH1A1SMN1; SMN2CYP3A4CYP2C9CYP2C19
Silver SCHEMBL28022140 0.92 ALDH1A1 (0.30) ALDH1A1SMN1; SMN2CYP3A4CYP2C9CYP2C19

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-20250188048-A1 METHOD FOR PREPARING 2,5-FURANDICARBOXYLIC ACID COMPOUND JIANGSU CELLURANICS NEW MATERIAL TECHNOLOGY CO., LTD. (CN) 2025-06-12 US claimed
EP-4477651-A1 METHOD FOR PREPARING 2,5-FURANDICARBOXYLIC ACID COMPOUND Jiangsu Celluranics New Material Technology Co., Ltd. (CN) 2024-12-18 EP claimed
WO-2023169517-A1 METHOD FOR PREPARING 2,5-FURANDICARBOXYLIC ACID COMPOUND 江苏赛瑞克新材料科技有限公司 2023-09-14 WO claimed
US-20250188048-A1 METHOD FOR PREPARING 2,5-FURANDICARBOXYLIC ACID COMPOUND JIANGSU CELLURANICS NEW MATERIAL TECHNOLOGY CO., LTD. (CN) 2025-06-12 US disclosed
EP-4477651-A1 METHOD FOR PREPARING 2,5-FURANDICARBOXYLIC ACID COMPOUND Jiangsu Celluranics New Material Technology Co., Ltd. (CN) 2024-12-18 EP disclosed
CN-116768832-A Preparation method of 2,5-furandicarboxylic acid compound 江苏赛瑞克新材料科技有限公司 2023-09-19 CN disclosed
WO-2023169517-A1 METHOD FOR PREPARING 2,5-FURANDICARBOXYLIC ACID COMPOUND 江苏赛瑞克新材料科技有限公司 2023-09-14 WO disclosed
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 (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-20060069287-A1 Process for producing arylamine TYR, AADAC, AOC2 ALDH1A1 747/4885SMN1; SMN2 4320/4885CYP3A4 87/4885
US-20250188048-A1 METHOD FOR PREPARING 2,5-FURANDICARBOXYLIC ACID COMPOUND HPD, DPYD, PGD ALDH1A1 624/4885SMN1; SMN2 4474/4885CYP3A4 432/4885

“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.