Iodide

Iodide

SCHEMBL7746641

COC(=O)[C@H]1CN(C)CC[C@@H]1c1ccc(F)cc1.I

nearest known ligand 0.74

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 3)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 5/20 0.74
SLC6A4 P31645 5/20 0.74
SLC6A3 Q01959 5/20 0.74

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 SCHEMBL7746643 1.00 SLC6A2 (0.74) SLC6A2SLC6A4SLC6A3
SCHEMBL5905510 0.99 SLC6A2 (0.76) SLC6A2SLC6A4SLC6A3
SCHEMBL952054 0.99 SLC6A2 (0.76) SLC6A2SLC6A4SLC6A3
SCHEMBL4507925 0.99 SLC6A2 (0.76) SLC6A2SLC6A4SLC6A3
SCHEMBL4792208 0.99 SLC6A2 (0.76) SLC6A2SLC6A4SLC6A3
SCHEMBL4661498 0.99 SLC6A2 (0.76) SLC6A2SLC6A4SLC6A3
SCHEMBL5110398 0.99 SLC6A2 (0.76) SLC6A2SLC6A4SLC6A3
Bromide SCHEMBL7745688 0.97 SLC6A2 (0.74) SLC6A2SLC6A4SLC6A3
Bromide SCHEMBL7745686 0.97 SLC6A2 (0.74) SLC6A2SLC6A4SLC6A3
Oxalic Acid SCHEMBL7741539 0.95 SLC6A2 (0.74) SLC6A2SLC6A4SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2001029002-A1 PROCESS FOR THE PREPARATION OF 4-(FLUOROPHENYL)PIPERIDINE ESTERS SMITHKLINE BEECHAM PLC (GB) 2001-04-26 WO claimed