Iodide

Iodide

SCHEMBL9633183

CSC(=N)NC(N)=S.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
SCHEMBL3388482 0.97
Hydrochloric Acid SCHEMBL11694296 0.95
Iodide SCHEMBL9349939 0.79
SCHEMBL10657155 0.76
Iodide SCHEMBL11062984 0.75
Bromide SCHEMBL9349302 0.74
Hydrochloric Acid SCHEMBL28024400 0.74
SCHEMBL14218 0.72
SCHEMBL23714808 0.71
Iodide SCHEMBL31289773 0.67

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
EP-0357192-B1 PROCESS FOR PREPARING SUBSTITUTED GUANYLTHIOUREAS PFIZER INC. (US) 1992-05-06 EP disclosed
EP-0357192-A1 Process for preparing substituted guanylthioureas PFIZER INC. (US) 1990-03-07 EP disclosed