Iodide

Iodide

SCHEMBL31198944

Fc1ccc(Br)c2[nH]nc(I)c12.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
SCHEMBL31198964 0.98 — —
SCHEMBL31358067 0.83 — —
SCHEMBL31198884 0.76 CHEK1 (0.34) —
SCHEMBL31198869 0.72 ERBB2 (0.33) —
SCHEMBL31331228 0.69 — —
SCHEMBL31513029 0.69 GPR17 (0.33) —
SCHEMBL22531920 0.69 GPR17 (0.33) —
SCHEMBL20764903 0.69 HTR1A (0.35) —
SCHEMBL25293238 0.66 HTR2A (0.35) —
SCHEMBL425657 0.66 PDPK1 (0.49) —

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-4676922-A1 BIFUNCTIONAL COMPOUNDS CAPABLE OF DEGRADING ANDROGEN RECEPTORS Astrazeneca AB (SE) 2026-01-14 — — EP disclosed
WO-2024189488-A1 BIFUNCTIONAL COMPOUNDS CAPABLE OF DEGRADING ANDROGEN RECEPTORS ASTRAZENECA AB (SE) 2024-09-19 — — WO disclosed
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