Iodide

Iodide

SCHEMBL8390125

CN(C)c1ccc(C=Cc2sc3cc4ccccc4cc3[n+]2C)cc1.[I-]

nearest known ligand 0.72

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
▸ ACHE known ✓ P22303 1/20 0.53
▸ INSR P06213 18/20 0.72
▸ POLB P06746 2/20 0.57
▸ MAPT P10636 2/20 0.57
▸ MAPK1 P28482 2/20 0.57
▸ HTT P42858 2/20 0.57
▸ RAB9A P51151 2/20 0.57
▸ NPSR1 Q6W5P4 2/20 0.57
▸ NSD2 O96028 1/20 0.57
▸ L3MBTL1 Q9Y468 1/20 0.57
▸ MEN1 O00255 1/20 0.53
▸ NPC1 O15118 1/20 0.53
▸ LMNA P02545 1/20 0.53
▸ BCHE P06276 1/20 0.53
▸ THRB P10828 1/20 0.53
▸ PKM P14618 1/20 0.53
▸ RECQL P46063 1/20 0.53
▸ BLM P54132 1/20 0.53
▸ KMT2A Q03164 1/20 0.53
▸ SMN1; SMN2 Q16637 1/20 0.53

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 SCHEMBL8390122 1.00 INSR (0.72) INSRPOLBMAPTMAPK1HTT
Iodide SCHEMBL8387880 0.85 INSR (0.97) INSRPOLBMAPTMAPK1HTT
Iodide SCHEMBL8387879 0.85 INSR (0.97) INSRPOLBMAPTMAPK1HTT
SCHEMBL14984268 0.85 INSR (0.82) INSRPOLBMAPTMAPK1HTT
SCHEMBL14984211 0.84 INSR (1.00) INSRPOLBMAPTMAPK1HTT
Iodide SCHEMBL8387885 0.84 INSR (0.97) INSRPOLBMAPTMAPK1HTT
Iodide SCHEMBL8387888 0.84 INSR (0.97) INSRPOLBMAPTMAPK1HTT
Iodide SCHEMBL8390912 0.83 INSR (0.98) INSRPOLBMAPTMAPK1HTT
Iodide SCHEMBL8390913 0.83 INSR (0.98) INSRPOLBMAPTMAPK1HTT
Hydrochloric Acid SCHEMBL8386851 0.83 INSR (0.97) INSRPOLBMAPTMAPK1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6001331-A INTRODUCING INTO PATIENT BENZYLTHIAZOL-3-IUM DERIVATIVES OF GIVEN FORMULA; ALLOWING TIME FOR COMPOUND TO ASSOCIATE WITH AMYLOID; DETECTING THE LABELED COMPOUND ASSOCIATED WITH AMYLOID DEPOSITS WARNER-LAMBERT COMPANY (US) 1999-12-14 — — US claimed
WO-1997026919-A2 METHOD OF IMAGING AMYLOID DEPOSITS WARNER-LAMBERT COMPANY (US) 1997-07-31 — — WO claimed
US-6001331-A INTRODUCING INTO PATIENT BENZYLTHIAZOL-3-IUM DERIVATIVES OF GIVEN FORMULA; ALLOWING TIME FOR COMPOUND TO ASSOCIATE WITH AMYLOID; DETECTING THE LABELED COMPOUND ASSOCIATED WITH AMYLOID DEPOSITS WARNER-LAMBERT COMPANY (US) 1999-12-14 — — US disclosed
WO-1997026919-A2 METHOD OF IMAGING AMYLOID DEPOSITS WARNER-LAMBERT COMPANY (US) 1997-07-31 — — WO disclosed
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