Iodide

Iodide

SCHEMBL8387885

Cc1ccc2c(c1)sc(/C=C/c1ccc(N(C)C)cc1)[n+]2C.[I-]

nearest known ligand 0.97

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
▸ INSR P06213 14/20 0.97
▸ RAB9A P51151 3/20 0.61
▸ MEN1 O00255 3/20 0.61
▸ KMT2A Q03164 3/20 0.61
▸ POLB P06746 2/20 0.61
▸ NPC1 O15118 2/20 0.61
▸ APP P05067 2/20 0.59
▸ SNCA P37840 2/20 0.59
▸ TNF P01375 1/20 0.59
▸ NOD1 Q9Y239 1/20 0.59
▸ BCHE P06276 1/20 0.57
▸ MAPT P10636 2/20 0.55
▸ HTT P42858 2/20 0.55
▸ NPSR1 Q6W5P4 2/20 0.55
▸ NSD2 O96028 1/20 0.55
▸ MAPK1 P28482 1/20 0.55
▸ L3MBTL1 Q9Y468 1/20 0.55
▸ GFER P55789 2/20 0.51
▸ GAA P10253 1/20 0.51
▸ APOBEC3A P31941 1/20 0.51

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 SCHEMBL8387888 1.00 INSR (0.97) INSRRAB9AMEN1KMT2APOLB
Iodide SCHEMBL8388688 0.90 INSR (0.97) INSRRAB9AMEN1KMT2APOLB
Iodide SCHEMBL8388691 0.90 INSR (0.97) INSRRAB9AMEN1KMT2APOLB
SCHEMBL14984268 0.89 INSR (0.82) INSRRAB9AMEN1KMT2APOLB
SCHEMBL14434821 0.88 INSR (1.00) INSRRAB9APOLBAPPSNCA
Iodide SCHEMBL34471322 0.86 INSR (0.80) INSRRAB9AMEN1KMT2APOLB
Iodide SCHEMBL8390912 0.84 INSR (0.98) INSRRAB9AMEN1KMT2APOLB
Iodide SCHEMBL8390913 0.84 INSR (0.98) INSRRAB9AMEN1KMT2APOLB
Iodide SCHEMBL8387880 0.84 INSR (0.97) INSRRAB9APOLBAPPSNCA
Iodide SCHEMBL8387879 0.84 INSR (0.97) INSRRAB9APOLBAPPSNCA

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-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
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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