Iodide

Iodide

SCHEMBL5087629

I.Nc1ccc(Cc2ccccc2)c(Cc2ccccc2)c1Cc1ccccc1

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 9)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 1/20 0.42
CALM1 P0DP23 1/20 0.42
BCL2 P10415 1/20 0.41
BCL2L1 Q07817 1/20 0.41
ALOX5 P09917 1/20 0.40
CTRC Q99895 3/20 0.37
HPGD P15428 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
DHFR P00374 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
SCHEMBL1704793 0.98 CALM1 (0.44) HTR2ACALM1BCL2BCL2L1ALOX5
Bromide SCHEMBL5088657 0.96 HTR2A (0.42) HTR2ACALM1BCL2BCL2L1ALOX5
Hydrochloric Acid SCHEMBL5088464 0.96 HTR2A (0.42) HTR2ACALM1BCL2BCL2L1ALOX5
SCHEMBL11406170 0.94 CALM1 (0.44) HTR2ACALM1BCL2BCL2L1ALOX5
SCHEMBL1498780 0.87 CALM1 (0.55) HTR2ACALM1SMN1; SMN2
SCHEMBL1046166 0.85 CALM1 (0.58) HTR2ACALM1BCL2BCL2L1ALOX5
SCHEMBL25231432 0.84 HTR2A (0.42) HTR2ACALM1BCL2BCL2L1ALOX5
SCHEMBL30539480 0.84 HTR2A (0.42) HTR2ACALM1BCL2BCL2L1ALOX5
SCHEMBL5840210 0.82 HTR2A (0.38) HTR2ACALM1ALOX5
SCHEMBL398862 0.82 HTR2A (0.48) HTR2ACALM1BCL2BCL2L1ALOX5

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
US-20080214386-A1 Stability; easily separated from solution; surface treatment of catalyst with Group seven compound; reacting epoxide with carbon dioxide NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 2008-09-04 US disclosed