Iodide

Iodide

SCHEMBL2347798

CN1c2ccccc2N(c2ccccc2)C1C(=O)O.I

nearest known ligand 0.36

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
▸ HDAC4 P56524 1/20 0.36
▸ HDAC7 Q8WUI4 1/20 0.36
▸ HDAC5 Q9UQL6 1/20 0.36
▸ EGFR P00533 1/20 0.36
▸ MTNR1A P48039 1/20 0.35
▸ POLB P06746 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ SMN1; SMN2 Q16637 3/20 0.34
▸ ALDH1A1 P00352 3/20 0.34
▸ MAPT P10636 2/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34
▸ NOTUM Q6P988 2/20 0.33
▸ P2RX4 Q99571 2/20 0.33
▸ P2RX1 P51575 1/20 0.33
▸ P2RX3 P56373 1/20 0.33
▸ P2RX7 Q99572 1/20 0.33
▸ RXFP1 Q9HBX9 1/20 0.33
▸ AR P10275 1/20 0.33
▸ BCHE P06276 1/20 0.33
▸ GSK3A P49840 1/20 0.32

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 SCHEMBL2347792 1.00 HDAC4 (0.36) HDAC4HDAC7HDAC5EGFRMTNR1A
SCHEMBL29843820 0.98 HDAC4 (0.37) HDAC4HDAC7HDAC5EGFRMTNR1A
Iodide SCHEMBL3822941 0.84 STING1 (0.39) POLBGAAALDH1A1MAPTNPSR1
SCHEMBL28283765 0.83 HDAC4 (0.43) HDAC4HDAC7HDAC5EGFRALDH1A1
SCHEMBL29843930 0.82 STING1 (0.40) POLBGAAALDH1A1MAPTNPSR1
SCHEMBL21990766 0.78 MAPT (0.34) POLBGAAMAPT
SCHEMBL18324318 0.77 CCR1 (0.46) SMN1; SMN2ALDH1A1MAPTP2RX4P2RX1
SCHEMBL28003023 0.73 HDAC4 (0.44) HDAC4HDAC7HDAC5EGFRGAA
SCHEMBL28979084 0.72 CASP1 (0.37) HDAC4HDAC7HDAC5EGFRMTNR1A
SCHEMBL24398363 0.72 GAA (0.44) POLBGAASMN1; SMN2ALDH1A1NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11404650-B2 Stability OLED materials and devices UNIVERSAL DISPLAY CORPORATION (US) 2022-08-02 — — US disclosed
US-10381579-B2 Stability OLED materials and devices UNIVERSAL DISPLAY CORPORATION (US) 2019-08-13 — — US disclosed
US-20150249225-A1 STABILITY OLED MATERIALS AND DEVICES UNIVERSAL DISPLAY CORPORATION (US) 2015-09-03 — — US disclosed
US-9051344-B2 Stability OLED materials and devices UNIVERSAL DISPLAY CORPORATION (US) 2015-06-09 — — US disclosed
US-8007926-B2 Luminescent compounds with carbene ligands THE UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2011-08-30 — — US disclosed
US-7902374-B2 Stability OLED materials and devices UNIVERSAL DISPLAY CORPORATION (US) 2011-03-08 — — US disclosed
EP-1878053-B1 STABILITY OLED MATERIALS AND DEVICES WITH IMPROVED STABILITY UNIVERSAL DISPLAY CORP (US) 2009-08-26 — — EP disclosed
US-20090140640-A1 LUMINESCENT COMPOUNDS WITH CARBENE LIGANDS THOMPSON MARK E 2009-06-04 — — US disclosed
US-7491823-B2 Luminescent compounds with carbene ligands THE UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2009-02-17 — — US disclosed
US-7393599-B2 Luminescent compounds with carbene ligands THE UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2008-07-01 — — US disclosed
WO-2008054584-A1 IMPROVED STABILITY OLED MATERIALS AND DEVICES UNIVERSAL DISPLAY CORPORATION (US) 2008-05-08 — — WO disclosed
EP-1878053-A1 STABILITY OLED MATERIALS AND DEVICES WITH IMPROVED STABILITY Universal Display Corporation (US) 2008-01-16 — — EP disclosed
US-20070088167-A1 Stability OLED materials and devices UNIVERSAL DISPLAY CORPORATION 2007-04-19 — — US disclosed
WO-2006121811-A1 STABILITY OLED MATERIALS AND DEVICES WITH IMPROVED STABILITY UNIVERSAL DISPLAY CORPORATION (US) 2006-11-16 — — WO disclosed
US-20060251923-A1 Stability OLED materials and devices UNIVERSAL DISPLAY CORPORATION 2006-11-09 — — US disclosed
US-20060024522-A1 Luminescent compounds with carbene ligands UNIVERSITY OF SOUTHERN CALIFORNIA, THE 2006-02-02 — — US disclosed
WO-2005113704-A2 LUMINESCENT COMPOUNDS WITH CARBENE LIGANDS THE UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2005-12-01 — — WO disclosed
US-20050260441-A1 Luminescent compounds with carbene ligands UNIVERSITY OF SOUTHERN CALIFORNIA,THE 2005-11-24 — — US 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 (3 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-11404650-B2 Stability OLED materials and devices OCIAD2, OCIAD1, OSBP2 HDAC4 4624/4885HDAC7 4734/4885HDAC5 4837/4885
US-10381579-B2 Stability OLED materials and devices OCIAD2, OCIAD1, OSBP2 HDAC4 4613/4885HDAC7 4717/4885HDAC5 4834/4885
US-20150249225-A1 STABILITY OLED MATERIALS AND DEVICES OCIAD2, OCIAD1, OSBP2 HDAC4 4613/4885HDAC7 4717/4885HDAC5 4834/4885

“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.

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