Iodide

Iodide

SCHEMBL1582785

CCNOc1cccc(N(CC)CC)c1.I

nearest known ligand 0.47

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
ALDH1A1 P00352 7/20 0.47
CYP3A4 P08684 1/20 0.47
KDM4E B2RXH2 3/20 0.42
HSD17B10 Q99714 3/20 0.42
THRB P10828 2/20 0.42
ALOX15 P16050 2/20 0.42
GAA P10253 1/20 0.42
RECQL P46063 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.40
F2 P00734 1/20 0.38
F10 P00742 1/20 0.38
MAPT P10636 6/20 0.38
LMNA P02545 3/20 0.38
MAPK1 P28482 3/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
HTT P42858 1/20 0.38
TERT O14746 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
SCHEMBL1583219 0.98 ALDH1A1 (0.49) ALDH1A1CYP3A4KDM4EHSD17B10THRB
Iodide SCHEMBL1583213 0.85 ALDH1A1 (0.49) ALDH1A1CYP3A4KDM4EHSD17B10THRB
SCHEMBL1583090 0.83 ALDH1A1 (0.50) ALDH1A1CYP3A4KDM4EHSD17B10THRB
SCHEMBL29914685 0.77 ALDH1A1 (0.55) ALDH1A1CYP3A4KDM4EHSD17B10THRB
SCHEMBL2091361 0.77 ALDH1A1 (0.55) ALDH1A1CYP3A4KDM4EHSD17B10THRB
SCHEMBL2091357 0.75 ALDH1A1 (0.53) ALDH1A1CYP3A4KDM4EHSD17B10THRB
SCHEMBL1760671 0.75 ALDH1A1 (0.55) ALDH1A1CYP3A4KDM4EHSD17B10THRB
SCHEMBL9013844 0.75 ALDH1A1 (0.53) ALDH1A1CYP3A4KDM4EHSD17B10THRB
SCHEMBL31339101 0.75 ALDH1A1 (0.55) ALDH1A1CYP3A4KDM4EHSD17B10THRB
SCHEMBL7449633 0.75 ALDH1A1 (0.53) ALDH1A1CYP3A4KDM4EHSD17B10THRB

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0906758-B1 Zinc-phthalocyanines and corresponding conjugates, their preparation and use in photodynamic therapy and as diagnostic agents MOLTENI & C (IT) 2011-04-20 EP claimed
US-5965598-A PHOTOTHERAPEUTIC AND PHOTODIAGNOSTIC AGENTS AS FREE MOLECULES AND AS CONJUGATES WITH MACROMOLECULAR CARRIER MOLECULES MOLTENI L. & C. DEI FRATELLI ALITTI SOCIETA DI ESERCIZIO S.P.A. (IT) 1999-10-12 US claimed
EP-0906758-A1 Zinc-phthalocyanines and corresponding conjugates, their preparation and use in photodynamic therapy and as diagnostic agents MOLTENI L. & C. dei Fratelli Alitti Società di Esercizio S.P.A. (IT) 1999-04-07 EP claimed
EP-0906758-B1 Zinc-phthalocyanines and corresponding conjugates, their preparation and use in photodynamic therapy and as diagnostic agents MOLTENI & C (IT) 2011-04-20 EP disclosed
US-5965598-A PHOTOTHERAPEUTIC AND PHOTODIAGNOSTIC AGENTS AS FREE MOLECULES AND AS CONJUGATES WITH MACROMOLECULAR CARRIER MOLECULES MOLTENI L. & C. DEI FRATELLI ALITTI SOCIETA DI ESERCIZIO S.P.A. (IT) 1999-10-12 US disclosed
EP-0906758-A1 Zinc-phthalocyanines and corresponding conjugates, their preparation and use in photodynamic therapy and as diagnostic agents MOLTENI L. & C. dei Fratelli Alitti Società di Esercizio S.P.A. (IT) 1999-04-07 EP disclosed