Iodide

Iodide

SCHEMBL7901726

Clc1ccc([P+](c2ccc(Cl)cc2)(c2ccc(Cl)cc2)c2ccc(Cl)cc2)cc1.[I-]

nearest known ligand 0.53

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
LMNA P02545 2/20 0.53
CYP2A6 P11509 1/20 0.53
NPC1 O15118 1/20 0.42
MAPT P10636 1/20 0.42
HTT P42858 1/20 0.42
RAB9A P51151 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
IDO1 P14902 3/20 0.40
TSHR P16473 4/20 0.39
MAPK1 P28482 3/20 0.39
HIF1A Q16665 2/20 0.39
TDP1 Q9NUW8 2/20 0.39
TP53 P04637 1/20 0.38
HPGD P15428 1/20 0.38
ADRB2 P07550 1/20 0.38
CYP1A2 P05177 1/20 0.36
SLC6A4 P31645 1/20 0.36
HSD17B10 Q99714 2/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 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
Bromide SCHEMBL7874765 0.93 LMNA (0.53) LMNACYP2A6NPC1MAPTHTT
Hydrochloric Acid SCHEMBL7877194 0.93 LMNA (0.53) LMNACYP2A6NPC1MAPTHTT
Iodide SCHEMBL7517751 0.89 TSHR (0.50) LMNACYP2A6NPC1MAPTHTT
Bromide SCHEMBL7064404 0.87 TSHR (0.48) LMNACYP2A6NPC1MAPTHTT
Bromide SCHEMBL7519081 0.83 TSHR (0.50) LMNACYP2A6NPC1MAPTHTT
Hydrochloric Acid SCHEMBL7063181 0.83 TSHR (0.50) LMNACYP2A6NPC1MAPTHTT
SCHEMBL11324654 0.77 TSHR (0.43) LMNACYP2A6NPC1MAPTHTT
SCHEMBL7060292 0.77 CYP1A2 (0.48) LMNACYP2A6NPC1MAPTHTT
SCHEMBL10884086 0.77 TSHR (0.43) LMNACYP2A6NPSR1IDO1TSHR
Iodide SCHEMBL10485698 0.75 LMNA (0.47) LMNACYP2A6HTTIDO1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6231929-B1 APPLYING LIQUID TO SUBSTRATE 3M INNOVATIVE PROPERTIES COMPANY 2001-05-15 US disclosed
EP-0902797-B1 DURABLE, LOW SURFACE ENERGY COMPOUNDS AND ARTICLES, APPARATUSES, AND METHODS FOR USING THE SAME MINNESOTA MINING & MFG (US) 2000-11-15 EP disclosed
US-5998549-A REDUCE SURFACE STREAKING 3M INNOVATIVE PROPERTIES COMPANY (US) 1999-12-07 US disclosed
EP-0902797-A1 DURABLE, LOW SURFACE ENERGY COMPOUNDS AND ARTICLES, APPARATUSES, AND METHODS FOR USING THE SAME MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1999-03-24 EP disclosed
WO-1997046598-A1 DURABLE, LOW SURFACE ENERGY COMPOUNDS AND ARTICLES, APPARATUSES, AND METHODS FOR USING THE SAME MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1997-12-11 WO disclosed
US-4401537-A EPOXIDE, ONIUM CATALYST AND 3-GLYCIDOXYPROPYL/TRIETHOXYSILANE; CHEMICAL RESISTANCE; ADHESIVES MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1983-08-30 US disclosed
US-4297401-A COMPRISING A MIXTURE OF EPOXY-CONTAINING COMPOUND, AN ONIUM CATALYST, AND A SILANE ANCHORING AGENT; HERMETIC SEALING; SHELF LIFE MINNESOTA MINING & MANUFACTURING COMPANY (US) 1981-10-27 US disclosed
US-4156046-A POLYEPOXIDES, EPOXY-TERMINATED SILANES MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1979-05-22 US disclosed
US-4101513-A ONIUM CATALYSTS OF GROUP 5A, 6A OR 7A ATOMS MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1978-07-18 US disclosed