Iodide

Iodide

SCHEMBL18784515

CC[n+]1c(C(F)(F)F)n(C)c2ccccc21.[I-]

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
▸ PTPN1 P18031 1/20 0.35
▸ ERAP1 Q9NZ08 1/20 0.35
▸ KIF11 P52732 1/20 0.34
▸ KDM4E B2RXH2 4/20 0.33
▸ MEN1 O00255 3/20 0.32
▸ KMT2A Q03164 3/20 0.32
▸ RAB9A P51151 3/20 0.32
▸ L3MBTL1 Q9Y468 2/20 0.32
▸ NPC1 O15118 1/20 0.32
▸ USP2 O75604 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ BLM P54132 1/20 0.32
▸ NLRP3 Q96P20 1/20 0.32
▸ APOBEC3A P31941 1/20 0.31
▸ APOBEC3G Q9HC16 1/20 0.31
▸ ALDH1A1 P00352 2/20 0.31
▸ MAPT P10636 1/20 0.31
▸ ATM Q13315 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ HTT P42858 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
SCHEMBL18807748 0.98 ERAP1 (0.36) PTPN1ERAP1KIF11KDM4EMEN1
Fluoride Ion SCHEMBL18784476 0.97 ERAP1 (0.35) PTPN1ERAP1KIF11KDM4EMEN1
Bromide SCHEMBL19095359 0.97 ERAP1 (0.35) PTPN1ERAP1KIF11KDM4EMEN1
Hydrochloric Acid SCHEMBL18784500 0.97 ERAP1 (0.38) PTPN1ERAP1KIF11KDM4EMEN1
SCHEMBL18784535 0.94 ERAP1 (0.33) PTPN1ERAP1KIF11KDM4EMEN1
SCHEMBL18784617 0.89 LMNA (0.38) ERAP1KDM4EMEN1KMT2ARAB9A
Trifluoromethanesulfonic Acid SCHEMBL18784543 0.87 LMNA (0.38) KDM4EMEN1KMT2ARAB9APOLB
SCHEMBL18784434 0.85 LMNA (0.49) KDM4EMEN1KMT2ARAB9ANPC1
SCHEMBL18784459 0.84 LMNA (0.40) ERAP1KDM4EMEN1KMT2ARAB9A
Iodide SCHEMBL18784417 0.83 APOBEC3A (0.46) ERAP1KIF11KDM4EMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3162799-B1 FLUOROALKYLATING AGENT KUMIAI CHEMICAL INDUSTRY CO (JP) 2021-03-10 — — EP disclosed
US-10696640-B2 Fluoroalkylating agent KUMIAI CHEMICAL INDUSTRY CO., LTD. (JP) 2020-06-30 — — US disclosed
US-20190233380-A1 FLUOROALKYLATING AGENT KUMIAI CHEMICAL INDUSTRY CO., LTD. (JP) 2019-08-01 — — US disclosed
US-10308613-B2 Fluoroalkylating agent KUMIAI CHEMICAL INDUSTRY CO., LTD. (JP) 2019-06-04 — — US disclosed
US-20170197920-A1 FLUOROALKYLATING AGENT IHARA CHEMICAL INDUSTRY CO., LTD. (JP) 2017-07-13 — — US disclosed
EP-3162799-A1 FLUOROALKYLATING AGENT Ihara Chemical Industry Co., Ltd. (JP) 2017-05-03 — — EP 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 (4 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-10308613-B2 Fluoroalkylating agent AFF1, AFF4, AFF2 PTPN1 2066/4885ERAP1 3567/4885KIF11 445/4885
US-10696640-B2 Fluoroalkylating agent AFF1, AFF4, AFF2 PTPN1 2066/4885ERAP1 3567/4885KIF11 445/4885
US-20190233380-A1 FLUOROALKYLATING AGENT AFF1, AFF4, AFF2 PTPN1 2066/4885ERAP1 3567/4885KIF11 445/4885
US-20170197920-A1 FLUOROALKYLATING AGENT AFF1, AFF4, AFF2 PTPN1 2066/4885ERAP1 3567/4885KIF11 445/4885

“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.

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