Iodide

Iodide

SCHEMBL8912408

CCCCCCCCCCCCCCCCSCC(C[N+]1(C)CCOCC1)OC(C)=O.[I-]

nearest known ligand 0.40

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
▸ APOBEC3A P31941 4/20 0.40
▸ APOBEC3G Q9HC16 4/20 0.40
▸ PABPC1 P11940 2/20 0.40
▸ PRKCA P17252 5/20 0.39
▸ PRKD3 O94806 3/20 0.39
▸ PRKCG P05129 3/20 0.39
▸ PRKCB P05771 3/20 0.39
▸ PRKCH P24723 3/20 0.39
▸ PRKCI P41743 3/20 0.39
▸ PRKCE Q02156 3/20 0.39
▸ PRKCQ Q04759 3/20 0.39
▸ PRKCZ Q05513 3/20 0.39
▸ PRKCD Q05655 3/20 0.39
▸ PRKD1 Q15139 3/20 0.39
▸ CDC25A P30304 1/20 0.36
▸ CES2 O00748 1/20 0.35
▸ TLR2 O60603 1/20 0.33
▸ GMNN O75496 1/20 0.33
▸ TP53 P04637 1/20 0.33
▸ POLB P06746 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
Iodide SCHEMBL8913646 0.89 PRKCA (0.41) APOBEC3AAPOBEC3GPABPC1PRKCAPRKD3
Iodide SCHEMBL8913907 0.86 PRKCA (0.39) APOBEC3AAPOBEC3GPABPC1PRKCAPRKD3
Iodide SCHEMBL8912359 0.84 PRKD3 (0.52) APOBEC3AAPOBEC3GPABPC1PRKCAPRKD3
Iodide SCHEMBL8912486 0.81 APOBEC3A (0.47) APOBEC3AAPOBEC3GPABPC1PRKCACDC25A
Iodide SCHEMBL8913483 0.79 PABPC1 (0.45) APOBEC3AAPOBEC3GPABPC1PRKCAPRKD3
SCHEMBL10379483 0.77 PABPC1 (0.43) APOBEC3AAPOBEC3GPABPC1PRKCAPRKD3
SCHEMBL10960248 0.75 CES2 (0.49) PRKCAPRKD3PRKCGPRKCBPRKCH
SCHEMBL11203632 0.74 PRKCA (0.54) PRKCAPRKD3PRKCGPRKCBPRKCH
Iodide SCHEMBL8914464 0.72 PRKD3 (0.56) PRKCAPRKD3PRKCGPRKCBPRKCH
SCHEMBL10581460 0.71 CES2 (0.44) PRKCAPRKD3PRKCGPRKCBPRKCH

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
US-5614548-A TREATING TUMORS AND HIV INFECTION, PROTEIN KINASE C INHIBITORS WAKE FOREST UNIVERSITY (US) 1997-03-25 — — US disclosed
WO-1990004918-A2 QUATERNARY AMINE CONTAINING ETHER OR ESTER LIPID DERIVATIVES AND THERAPEUTIC COMPOSITIONS WAKE FOREST UNIVERSITY (US) 1990-05-17 — — WO disclosed
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