Iodide

Iodide

SCHEMBL10691067

Cc1nc2c3cccc(OCc4ccccc4)c3ccn2c1C[N+](C)(C)C.[I-]

nearest known ligand 0.54

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
ATP4A P20648 5/20 0.54
ATP4B P51164 5/20 0.54
MAPK1 P28482 2/20 0.52
CYP1A2 P05177 2/20 0.52
CYP3A4 P08684 2/20 0.52
CYP2D6 P10635 2/20 0.52
CYP2C9 P11712 2/20 0.52
MEN1 O00255 1/20 0.52
BLM P54132 1/20 0.52
PMP22 Q01453 1/20 0.52
KMT2A Q03164 1/20 0.52
HDAC6 Q9UBN7 1/20 0.52
ROCK1 Q13464 1/20 0.41
MAPT P10636 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
PLAU P00749 1/20 0.39
PLAT P00750 1/20 0.39
PSEN1 P49768 4/20 0.39
PSEN2 P49810 4/20 0.39

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
Iodide SCHEMBL9747346 0.85 ATP4A (0.72) ATP4AATP4BMAPK1CYP1A2CYP3A4
SCHEMBL10689756 0.84 ATP4A (0.55) ATP4AATP4BMAPK1CYP1A2CYP3A4
SCHEMBL10686609 0.84 ATP4A (0.74) ATP4AATP4BMAPK1CYP1A2CYP3A4
Iodide SCHEMBL10692587 0.77 CYP1A2 (0.33) ATP4AATP4BMAPK1CYP1A2MAPT
Iodide SCHEMBL9747136 0.76 ATP4A (0.58) ATP4AATP4BMAPK1CYP1A2CYP3A4
Iodide SCHEMBL9746633 0.76 ATP4A (0.55) ATP4AATP4BMAPK1CYP1A2CYP3A4
Iodide SCHEMBL10864032 0.75 ATP4A (0.57) ATP4AATP4BMAPK1CYP1A2CYP3A4
Iodide SCHEMBL9746631 0.73 PSEN1 (0.63) ATP4AATP4BMAPK1CYP1A2CYP3A4
Iodide SCHEMBL9746994 0.73 ATP4A (0.57) ATP4AATP4BMAPK1CYP1A2CYP3A4
Iodide SCHEMBL9747520 0.72 CYP1A2 (0.53) ATP4AATP4BMAPK1CYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4738967-A Imidazoisoquinoline compounds useful as anti-ulcerative agents FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1988-04-19 US disclosed
US-4686227-A Imidazoisoquinoline compounds useful as anti-ulcerative agents FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1987-08-11 US disclosed
EP-0165545-A2 Imidazoisoquinoline compounds and processes for preparation thereof FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1985-12-27 EP disclosed