Iodide

Iodide

SCHEMBL7334458

CCSC1=NCCN1.I

nearest known ligand 0.00

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL10293223 0.98
Bromide SCHEMBL11700718 0.96
SCHEMBL10292999 0.85
Bromide SCHEMBL9294581 0.83 L3MBTL1 (0.48)
SCHEMBL4790582 0.76 ALDH1A1 (0.53)
SCHEMBL10811418 0.76
SCHEMBL28703365 0.76
Iodide SCHEMBL315802 0.75
Iodide SCHEMBL10570132 0.74 ALDH1A1 (0.49)
SCHEMBL10726585 0.74 ALDH1A1 (0.54)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0389765-A1 Calcium antagonists MERRELL DOW PHARMACEUTICALS INC. (US) 1990-10-03 EP disclosed