Iodide

Iodide

SCHEMBL328995

CCCCN(CCCC)CCCC.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 16)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.43
CA1 P00915 2/20 0.43
CA9 Q16790 2/20 0.43
TSHR P16473 2/20 0.43
LMNA P02545 1/20 0.43
MAPT P10636 1/20 0.41
DNM1 Q05193 3/20 0.40
KDM5A P29375 3/20 0.40
THRB P10828 1/20 0.40
PHF8 Q9UPP1 2/20 0.38
ALDH1A1 P00352 1/20 0.38
ALDH2 P05091 1/20 0.38
KDM4C Q9H3R0 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37

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
SCHEMBL27566038 0.96 TSHR (0.46) CA12CA1CA9TSHRLMNA
SCHEMBL896 0.96 TSHR (0.46) CA12CA1CA9TSHRLMNA
SCHEMBL3904839 0.96 TSHR (0.46) CA12CA1CA9TSHRLMNA
Iodide SCHEMBL1758272 0.93 DNM1 (0.50) CA12CA1CA9TSHRLMNA
SCHEMBL1897739 0.92 CA12 (0.43) CA12CA1CA9TSHRLMNA
SCHEMBL6664330 0.92 CA12 (0.43) CA12CA1CA9TSHRLMNA
Ethane SCHEMBL4431820 0.92 CA12 (0.43) CA12CA1CA9TSHRLMNA
Water SCHEMBL8722192 0.92 CA12 (0.43) CA12CA1CA9TSHRLMNA
Bromide SCHEMBL466549 0.92 DNM1 (0.45) CA12CA1CA9TSHRLMNA
Hydrochloric Acid SCHEMBL180393 0.92 DNM1 (0.45) CA12CA1CA9TSHRLMNA

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 186 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107602361-A A kind of α, the preparation method of alpha-beta unsaturated acetyenic ketone compounds 大连理工大学 2018-01-19 CN claimed
US-20150197668-A1 POLYESTER PROCESSES XEROX CORPORATION (US) 2015-07-16 US claimed
CN-102347138-A Electrolyte composition for dye-sensitized solar cell and solar cell using same EVERLIGHT CHEMICAL IND CO LTD 2012-02-08 CN claimed
US-20110100461-A1 ELECTROLYTE COMPOSITION AND DYE-SENSITIZED SOLAR CELL HAVING THE SAME EVERLIGHT USA, INC. (US) 2011-05-05 US claimed
US-20110100464-A1 Electrolyte composition and dye-sensitized solar cell using the same EVERLIGHT USA, INC. (US) 2011-05-05 US claimed
US-20070088147-A1 Epoxy resin, epoxy resin composition including the epoxy resin and method of preparing the epoxy resin DPI CO., LTD. (KR) 2007-04-19 US claimed
US-20060241114-A1 Derivatives of azasugars as anticancer agents RANBAXY LABORATORIES LIMITED (IN) 2006-10-26 US claimed
EP-1597231-A1 DERIVATIVES OF AZASUGARS AS ANTICANCER AGENTS RANBAXY LABORATORIES, LTD. (IN) 2005-11-23 EP claimed
WO-2004074251-A1 DERIVATIVES OF AZASUGARS AS ANTICANCER AGENTS RANBAXY LABORATORIES LIMITED (IN) 2004-09-02 WO claimed
US-6399808-B1 REACTING AMINE WITH CARBON DIOXIDE IN ANHYDROUS SOLVENT UNIVERSITY OF SOUTH FLORIDA 2002-06-04 US claimed
US-6194471-B1 WATER-FREE FLUID MINERAL ACID SALTS OF FATTY ACID AMINE DERIVATIVES (FAAD'S) FOR USE AS ANTISTRIPPING AGENTS IN HOT ASPHALTS; MIXTURE OF A FAAD'D WITH A MINERAL ACID (OR ITS AMINE SALT) IN THE PRESENCE OF A POLAR ORGANIC SOLVENT JPMORGAN CHASE BANK, N.A. 2001-02-27 US claimed
WO-2000050389-A1 EFFICIENT CARBAMATE SYNTHESIS UNIVERSITY OF SOUTH FLORIDA (US) 2000-08-31 WO claimed
US-12077535-B2 Derivatives of resiquimod SUPERB WISDOM LIMITED (WS) 2024-09-03 US disclosed
CN-115461507-B Method for producing coagulated material DIC株式会社 2024-03-19 CN disclosed
EP-3537140-B1 USE OF A GAS DETECTING SENSOR LG CHEMICAL LTD (KR) 2023-12-27 EP disclosed
EP-3537138-B1 QUANTUM DOT BIOSENSOR LG CHEMICAL LTD (KR) 2023-12-27 EP disclosed
US-4594291-A Blend of epoxy resin and extender THE DOW CHEMICAL COMPANY (US) 1986-06-10 US disclosed
WO-1986002085-A1 CURABLE COMPOSITIONS CONTAINING A POLYEPOXIDE AND A HALOGENATED DIHYDRIC PHENOL AND IMPREGNATED SUBSTRATES AND LAMINATES PREPARED THEREFROM THE DOW CHEMICAL COMPANY (US) 1986-04-10 WO disclosed
US-4554285-A HORTICULTURE BASF AKTIENGESELLSCHAFT (DE) 1985-11-19 US disclosed
EP-0126225-A1 Process for the preparation of substituted trialkylsilyloxymalonic-acid dinitriles BAYER AG (DE) 1984-11-28 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-20060241114-A1 Derivatives of azasugars as anticancer agents NTPCR, DUT, AZI2 CA12 1400/4885CA1 3361/4885CA9 744/4885
US-12077535-B2 Derivatives of resiquimod MYD88, TLR7, HLA-DRB1 CA12 516/4885CA1 1098/4885CA9 698/4885

“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.