Iodide

Iodide

SCHEMBL2968442

CC(C)(C)c1ccccc1[I+]c1ccccc1C(C)(C)C.[I-]

nearest known ligand 0.46

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 2/20 0.46
TDP1 Q9NUW8 2/20 0.46
TSHR P16473 1/20 0.46
CA2 P00918 1/20 0.42
GABRA1 P14867 1/20 0.37
GABRB2 P47870 1/20 0.37
KIF11 P52732 1/20 0.35
NPSR1 Q6W5P4 1/20 0.32
MAPT P10636 1/20 0.32
LMNA P02545 1/20 0.31
GRIN2D O15399 1/20 0.31
GRIN3B O60391 1/20 0.31
GRIN1 Q05586 1/20 0.31
GRIN2A Q12879 1/20 0.31
GRIN2B Q13224 1/20 0.31
GRIN2C Q14957 1/20 0.31
GRIN3A Q8TCU5 1/20 0.31
SIGMAR1 Q99720 1/20 0.31
ATM Q13315 1/20 0.31
ALOX12 P18054 2/20 0.31

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
SCHEMBL29851795 0.97 ALDH1A1 (0.48) ALDH1A1TDP1TSHRCA2GABRA1
SCHEMBL216497 0.97 ALDH1A1 (0.48) ALDH1A1TDP1TSHRCA2GABRA1
Water SCHEMBL107595 0.95 ALDH1A1 (0.46) ALDH1A1TDP1TSHRCA2GABRA1
Hydrochloric Acid SCHEMBL6262076 0.95 ALDH1A1 (0.46) ALDH1A1TDP1TSHRCA2GABRA1
SCHEMBL29730022 0.89 ALDH1A1 (0.41) ALDH1A1TDP1TSHRCA2GABRA1
SCHEMBL9312855 0.89 ALDH1A1 (0.41) ALDH1A1TDP1TSHRCA2GABRA1
Perflubutane SCHEMBL5665288 0.85 ALDH1A1 (0.39) ALDH1A1TDP1TSHRCA2GABRA1
SCHEMBL7908278 0.83 ALDH1A1 (0.38) ALDH1A1TDP1TSHRCA2GABRA1
Sulfuric Acid SCHEMBL8628602 0.83 ALDH1A1 (0.38) ALDH1A1TDP1TSHRCA2GABRA1
Acetic Acid SCHEMBL2518531 0.83 ALDH1A1 (0.42) ALDH1A1TDP1TSHRCA2GABRA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1199603-B1 Positive photosensitive composition FUJIFILM CORP (JP) 2016-11-30 EP disclosed
US-7812194-B2 Positive photosensitive composition FUJIFILM CORPORATION (JP) 2010-10-12 US disclosed
US-20100255419-A1 POSITIVE PHOTOSENSITIVE COMPOSITION FUJIFILM CORPORATION (JP) 2010-10-07 US disclosed
US-7776512-B2 Positive photosensitive composition FUJIFILM CORPORATION (JP) 2010-08-17 US disclosed
US-20090148791-A1 POSITIVE PHOTOSENSITIVE COMPOSITION FUJIFILM CORPORATION (JP) 2009-06-11 US disclosed
US-7435526-B2 Positive photosensitive composition FUJIFILM CORPORATION (JP) 2008-10-14 US disclosed
US-20070003871-A1 Positive photosensitive composition FUJI PHOTO FILM CO., LTD. 2007-01-04 US disclosed
US-20050130060-A1 Positive photosensitive composition FUJI PHOTO FILM CO., LTD. 2005-06-16 US disclosed
US-6749987-B2 COMPRISING IODINIUM OR SULFONIUM SALT CAPABLE OF GENERATING A SPECIFIED SULFONIC ACID UPON IRRADIATION AND AN ACID DECOMPOSABLE RESIN (SUCH AS POLYHYDROXYSTYRENE) FUJI PHOTO FILM CO., LTD. (JP) 2004-06-15 US disclosed
US-20020102491-A1 Comprising iodinium or sulfonium salt capable of generating a specified sulfonic acid upon irradiation and an acid decomposable resin (such as polyhydroxystyrene) FUJI PHOTO FILM CO., LTD. 2002-08-01 US disclosed
EP-1199603-A9 Positive photosensitive composition FUJI PHOTO FILM CO., LTD. (JP) 2002-07-31 EP disclosed
EP-1199603-A1 Positive photosensitive composition FUJI PHOTO FILM CO., LTD. (JP) 2002-04-24 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100255419-A1 POSITIVE PHOTOSENSITIVE COMPOSITION RARA, SUN2, RARG ALDH1A1 2704/4885TDP1 1232/4885TSHR 4674/4885
US-20020102491-A1 Comprising iodinium or sulfonium salt capable of generating a specified sulfonic acid upon irradiation and an acid decomposable resin (such as polyhydroxystyrene) RARA, ARSA, RARB ALDH1A1 2278/4885TDP1 1173/4885TSHR 1582/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.