Iodide

Iodide

SCHEMBL5850358

CC1=[N+](C)c2ccc(-c3ccsc3)cc2C1(C)C.[I-]

nearest known ligand 0.45

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
KCNH2 Q12809 1/20 0.45
PDK2 Q15119 1/20 0.36
MEN1 O00255 2/20 0.36
LMNA P02545 2/20 0.36
MAPT P10636 2/20 0.36
THRB P10828 2/20 0.36
HTT P42858 2/20 0.36
RECQL P46063 2/20 0.36
KMT2A Q03164 2/20 0.36
TDP1 Q9NUW8 2/20 0.36
PTPRC P08575 1/20 0.36
LPL P06858 1/20 0.36
LIPG Q9Y5X9 1/20 0.36
CYP2A6 P11509 4/20 0.36
GRIA2 P42262 1/20 0.34
ACMSD Q8TDX5 1/20 0.33
ERN1 O75460 1/20 0.33
KDM4E B2RXH2 1/20 0.33
APEX1 P27695 1/20 0.33
PDGFRB P09619 1/20 0.33

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
SCHEMBL5852093 0.74 MEN1 (0.41) PDK2MEN1LMNAMAPTTHRB
Iodide SCHEMBL6330992 0.73 THRB (0.62) MEN1LMNAMAPTTHRBHTT
Iodide SCHEMBL31514734 0.70 MEN1 (0.42) MEN1LMNAMAPTTHRBHTT
Iodide SCHEMBL6832522 0.70 MEN1 (0.42) PDK2MEN1LMNAMAPTTHRB
SCHEMBL15315509 0.68 MEN1 (0.40) MEN1LMNAMAPTTHRBHTT
SCHEMBL3961483 0.68 TDP1 (0.40) PDK2MEN1LMNAMAPTTHRB
SCHEMBL16696020 0.68 MEN1 (0.40) MEN1LMNAMAPTTHRBHTT
SCHEMBL5851723 0.68 KCNH2 (0.44) KCNH2PDK2PTPRCLPLLIPG
SCHEMBL4615881 0.66 VDR (0.58) MEN1LMNAMAPTTHRBHTT
SCHEMBL7106172 0.66 KCNH2 (0.49) KCNH2PDK2LPLLIPGCYP2A6

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-7056348-B2 5-aryl-1,3,3-trimethyl-2-methylene-indoline derivatives and salts thereof, methods for the production and use of said compounds for the temporary coloration of fibers WELLA AG (DE) 2006-06-06 US disclosed
US-20030213071-A1 5-Aryl-1.3.3.-trimethyl-2-methylene-indoline derivatives and salts thereof, methods for the production and use of said compounds for the temporary coloration of fibres Wella GmbH (DE) 2003-11-20 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-20030213071-A1 5-Aryl-1.3.3.-trimethyl-2-methylene-indoline derivatives and salts thereof, methods for the production and use of said compounds for the temporary coloration of fibres INMT, KRT18, IPO5 KCNH2 489/4885PDK2 2703/4885MEN1 1991/4885

“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.