Iodide

Iodide

SCHEMBL10485698

C[P+](c1ccc(Cl)cc1)(c1ccc(Cl)cc1)c1ccc(Cl)cc1.[I-]

nearest known ligand 0.47

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
LMNA P02545 3/20 0.47
CYP2A6 P11509 1/20 0.47
ADRB2 P07550 1/20 0.46
SLC6A3 Q01959 2/20 0.41
SLC6A2 P23975 1/20 0.41
IDO1 P14902 1/20 0.36
TSHR P16473 2/20 0.36
MAPK1 P28482 2/20 0.36
HIF1A Q16665 2/20 0.36
TDP1 Q9NUW8 2/20 0.36
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
TP53 P04637 2/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
HPGD P15428 1/20 0.35
HTT P42858 1/20 0.34
SLC6A4 P31645 2/20 0.33
ALDH1A1 P00352 1/20 0.33
BRD4 O60885 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
SCHEMBL8372225 0.89 ADRB2 (0.42) LMNACYP2A6ADRB2SLC6A3SLC6A2
SCHEMBL8375284 0.89 ADRB2 (0.42) LMNACYP2A6ADRB2SLC6A3SLC6A2
SCHEMBL8373341 0.89 ADRB2 (0.42) LMNACYP2A6ADRB2SLC6A3SLC6A2
SCHEMBL8605978 0.89 ADRB2 (0.42) LMNACYP2A6ADRB2SLC6A3SLC6A2
SCHEMBL8375286 0.76 ADRB2 (0.38) LMNACYP2A6ADRB2MAPK1CA1
Iodide SCHEMBL7901726 0.75 LMNA (0.53) LMNACYP2A6ADRB2IDO1TSHR
Iodide SCHEMBL9067569 0.73 ACHE (0.50) LMNACYP2A6IDO1TSHRTDP1
Iodide SCHEMBL10793574 0.71 ESR1 (0.50) LMNASLC6A3SLC6A2TSHRHIF1A
1,4-Dichlorobenzene SCHEMBL27654439 0.69 LMNA (0.80) LMNACYP2A6ADRB2SLC6A3SLC6A2
Bromide SCHEMBL7874765 0.69 LMNA (0.53) LMNACYP2A6ADRB2IDO1TSHR

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-4837392-A Dry electrostatographic developer containing toner particles comprising a vinyl addition polymer containing a covalently bound quaternary phosphonium salt EASTMAN KODAK COMPANY (US) 1989-06-06 US disclosed
US-4837391-A HEAT RESISTANCE, COMPATAIBILITY EASTMAN KODAK COMPANY (US) 1989-06-06 US disclosed