Iodide

Iodide

SCHEMBL27677510

C=CCC(CC)n1ccnc1.I

nearest known ligand 0.38

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 4)

geneUniProtsupporting neighboursconfidence
▸ CYP17A1 P05093 11/20 0.38
▸ CYP19A1 P11511 6/20 0.36
▸ CYP11B1 P15538 1/20 0.33
▸ CYP11B2 P19099 1/20 0.33

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
SCHEMBL17742983 0.98 CYP17A1 (0.39) CYP17A1CYP19A1CYP11B1CYP11B2
Hydrochloric Acid SCHEMBL27677533 0.97 CYP17A1 (0.38) CYP17A1CYP19A1CYP11B1CYP11B2
Bromide SCHEMBL29132745 0.97 CYP17A1 (0.38) CYP17A1CYP19A1CYP11B1CYP11B2
SCHEMBL28262511 0.92 CYP17A1 (0.38) CYP17A1CYP19A1CYP11B1CYP11B2
SCHEMBL5455751 0.87 CYP19A1 (0.40) CYP17A1CYP19A1
SCHEMBL2518955 0.85 CYP17A1 (0.41) CYP17A1CYP19A1
Bromide SCHEMBL28301180 0.83 CYP17A1 (0.40) CYP17A1CYP19A1
Iodide SCHEMBL27878125 0.83 CYP17A1 (0.45) CYP17A1CYP19A1CYP11B1CYP11B2
SCHEMBL1075862 0.81 CYP17A1 (0.46) CYP17A1CYP19A1CYP11B1CYP11B2
Hydrochloric Acid SCHEMBL28382553 0.80 CYP17A1 (0.39) CYP17A1CYP19A1

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
CN-1922152-A Novel imidazolium compound KANTO KAGAKU (JP) 2007-02-28 — — CN disclosed
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