Iodide

Iodide

SCHEMBL8912486

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

nearest known ligand 0.56

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 17)

geneUniProtsupporting neighboursconfidence
▸ APOBEC3A P31941 3/20 0.47
▸ APOBEC3G Q9HC16 3/20 0.47
▸ CDC25A P30304 1/20 0.43
▸ ADRA1D P25100 1/20 0.42
▸ PTAFR P25105 1/20 0.42
▸ HTR1D P28221 1/20 0.42
▸ HTR2C P28335 1/20 0.42
▸ ADRA1B P35368 1/20 0.42
▸ DRD3 P35462 1/20 0.42
▸ TMEM97 Q5BJF2 1/20 0.42
▸ PABPC1 P11940 1/20 0.41
▸ GAA P10253 1/20 0.39
▸ PLA2G2C Q5R387 1/20 0.39
▸ PRKCA P17252 2/20 0.38
▸ CES2 O00748 1/20 0.37
▸ LPAR1 Q92633 2/20 0.36
▸ LPAR3 Q9UBY5 2/20 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 SCHEMBL8913630 0.89 APOBEC3A (0.48) APOBEC3AAPOBEC3GADRA1DPTAFRHTR1D
Iodide SCHEMBL8913645 0.85 ADRA1D (0.42) APOBEC3AAPOBEC3GADRA1DPTAFRHTR1D
Iodide SCHEMBL8912933 0.83 PRKD3 (0.44) APOBEC3AAPOBEC3GCDC25APABPC1PRKCA
SCHEMBL9784234 0.82 APOBEC3A (0.48) APOBEC3AAPOBEC3GADRA1DPTAFRHTR1D
SCHEMBL7719489 0.82 CDC25A (0.48) APOBEC3AAPOBEC3GCDC25ALPAR1LPAR3
Iodide SCHEMBL8912408 0.81 APOBEC3A (0.40) APOBEC3AAPOBEC3GCDC25APABPC1GAA
Iodide SCHEMBL8915667 0.81 USP2 (0.50) APOBEC3AAPOBEC3GCDC25APABPC1PLA2G2C
Hydrochloric Acid SCHEMBL7719458 0.81 CDC25A (0.47) APOBEC3AAPOBEC3GCDC25ALPAR1LPAR3
SCHEMBL10824014 0.79 CDC25A (0.67) CDC25AADRA1DPTAFRHTR1DHTR2C
Iodide SCHEMBL10974499 0.78 LMNA (0.57) APOBEC3AAPOBEC3GADRA1DPTAFRHTR1D

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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