Iodide

Iodide

SCHEMBL9308711

CCCCCCCCCCCCOc1ccc(OCC(=O)NCCc2ccc[n+](CCC)c2)c(Cl)c1.[I-]

nearest known ligand 0.44

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 19)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 4/20 0.44
ALDH1A1 P00352 3/20 0.44
L3MBTL1 Q9Y468 3/20 0.44
LMNA P02545 2/20 0.44
CYP1A2 P05177 3/20 0.41
CYP3A4 P08684 3/20 0.41
CYP2D6 P10635 3/20 0.41
CYP2C19 P33261 3/20 0.41
CYP2C9 P11712 2/20 0.41
GAA P10253 1/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
HPGD P15428 1/20 0.40
HTT P42858 2/20 0.40
TDP1 Q9NUW8 1/20 0.40
MTNR1B P49286 1/20 0.40
TP53 P04637 1/20 0.39
MAPT P10636 1/20 0.39

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 SCHEMBL9307235 1.00 MTNR1A (0.44) MTNR1AALDH1A1L3MBTL1LMNACYP1A2
Iodide SCHEMBL9307199 0.97 MTNR1A (0.42) MTNR1AALDH1A1L3MBTL1LMNACYP1A2
Iodide SCHEMBL9307607 0.97 MTNR1A (0.42) MTNR1AALDH1A1L3MBTL1LMNACYP1A2
Iodide SCHEMBL9306615 0.94 ALDH1A1 (0.45) MTNR1AALDH1A1L3MBTL1LMNACYP1A2
Iodide SCHEMBL9307634 0.94 ALDH1A1 (0.45) MTNR1AALDH1A1L3MBTL1LMNACYP1A2
Iodide SCHEMBL9309295 0.91 ALDH1A1 (0.43) MTNR1AALDH1A1L3MBTL1LMNACYP1A2
Iodide SCHEMBL9307904 0.91 ALDH1A1 (0.43) MTNR1AALDH1A1L3MBTL1LMNACYP1A2
Iodide SCHEMBL9308092 0.91 ALDH1A1 (0.46) MTNR1AALDH1A1L3MBTL1LMNACYP1A2
Iodide SCHEMBL9307450 0.91 ALDH1A1 (0.46) MTNR1AALDH1A1L3MBTL1LMNACYP1A2
Iodide SCHEMBL9306713 0.90 ALDH1A1 (0.46) MTNR1AALDH1A1L3MBTL1LMNACYP1A2

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-5328921-A Antagonist of platelet activating factor AMERICAN CYANAMID COMPANY (US) 1994-07-12 US disclosed