Iodide

Iodide

SCHEMBL8914236

CCCCCCCCCCCCCCCCCCOCC[N+]1(C)CCCC1.[I-]

nearest known ligand 0.50

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
KDM4E B2RXH2 1/20 0.50
LMNA P02545 2/20 0.46
APOBEC3A P31941 1/20 0.46
APOBEC3G Q9HC16 1/20 0.46
CDC25A P30304 2/20 0.43
KMT2A Q03164 2/20 0.42
MEN1 O00255 1/20 0.42
THRB P10828 1/20 0.42
HTT P42858 1/20 0.42
MAPT P10636 1/20 0.42
GNAI3 P08754 1/20 0.39
GNAO1 P09471 1/20 0.39
GNAI1 P63096 1/20 0.39
ALDH1A1 P00352 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
CES2 O00748 1/20 0.36
BBOX1 O75936 2/20 0.35
CHRNB2 P17787 2/20 0.35
CHRNB4 P30926 2/20 0.35
CHRNA3 P32297 2/20 0.35

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 SCHEMBL8916069 0.93 LMNA (0.50) KDM4ELMNAAPOBEC3AAPOBEC3GCDC25A
SCHEMBL4904983 0.90 KDM4E (0.50) KDM4ELMNAAPOBEC3AAPOBEC3GCDC25A
SCHEMBL4901140 0.89 KDM4E (0.53) KDM4ELMNAAPOBEC3AAPOBEC3GCDC25A
Iodide SCHEMBL8913917 0.84 CDC25A (0.61) KDM4ELMNAAPOBEC3AAPOBEC3GCDC25A
Iodide SCHEMBL8912476 0.84 GNAI3 (0.50) KDM4ELMNAAPOBEC3AAPOBEC3GCDC25A
Hydrochloric Acid SCHEMBL10554558 0.83 USP2 (0.50) KDM4ELMNAAPOBEC3AAPOBEC3GCDC25A
SCHEMBL319566 0.82 KDM4E (0.54) KDM4ELMNAAPOBEC3AAPOBEC3GCDC25A
SCHEMBL16674108 0.82 KDM4E (0.62) KDM4ELMNAAPOBEC3AAPOBEC3GCDC25A
SCHEMBL4903008 0.80 KDM4E (0.57) KDM4ELMNAAPOBEC3AAPOBEC3GCDC25A
Iodide SCHEMBL29788813 0.80 KDM4E (0.68) KDM4ELMNAAPOBEC3AAPOBEC3GCDC25A

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
US-5614548-A TREATING TUMORS AND HIV INFECTION, PROTEIN KINASE C INHIBITORS WAKE FOREST UNIVERSITY (US) 1997-03-25 US disclosed