Iodide

Iodide

SCHEMBL8913936

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

nearest known ligand 0.64

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
▸ PRKCA P17252 5/20 0.64
▸ PRKD3 O94806 3/20 0.64
▸ PRKCG P05129 3/20 0.64
▸ PRKCB P05771 3/20 0.64
▸ PRKCH P24723 3/20 0.64
▸ PRKCI P41743 3/20 0.64
▸ PRKCE Q02156 3/20 0.64
▸ PRKCQ Q04759 3/20 0.64
▸ PRKCZ Q05513 3/20 0.64
▸ PRKCD Q05655 3/20 0.64
▸ PRKD1 Q15139 3/20 0.64
▸ PSMD14 O00487 2/20 0.48
▸ PLA2G1B P04054 2/20 0.48
▸ MMP2 P08253 2/20 0.48
▸ ATG4B Q9Y4P1 2/20 0.48
▸ HSP90AA1 P07900 1/20 0.48
▸ DNM1 Q05193 2/20 0.40
▸ CES2 O00748 1/20 0.38
▸ ADRA1D P25100 1/20 0.36
▸ PTAFR P25105 1/20 0.36

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 SCHEMBL8913358 0.84 PRKD3 (0.87) PRKCAPRKD3PRKCGPRKCBPRKCH
Bromide SCHEMBL8198354 0.82 PRKD3 (0.82) PRKCAPRKD3PRKCGPRKCBPRKCH
Bromide SCHEMBL8914119 0.81 PRKD3 (0.64) PRKCAPRKD3PRKCGPRKCBPRKCH
SCHEMBL11203632 0.80 PRKCA (0.54) PRKCAPRKD3PRKCGPRKCBPRKCH
Iodide SCHEMBL8913120 0.80 ADRA1D (0.53) PRKCAPRKD3PRKCGPRKCBPRKCH
SCHEMBL10960248 0.78 CES2 (0.49) PRKCAPRKD3PRKCGPRKCBPRKCH
Iodide SCHEMBL8915424 0.77 PSMD14 (0.65) PRKCAPRKD3PRKCGPRKCBPRKCH
SCHEMBL10581460 0.73 CES2 (0.44) PRKCAPRKD3PRKCGPRKCBPRKCH
Hydrochloric Acid SCHEMBL10582011 0.72 CES2 (0.42) PRKCAPRKD3PRKCGPRKCBPRKCH
Hydrochloric Acid SCHEMBL9780292 0.72 PSMD14 (0.45) 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
Send feedback