Iodide

Iodide

SCHEMBL9280300

I.O=C(O)C1=CCC2CCC12

nearest known ligand 0.35

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 7)

geneUniProtsupporting neighboursconfidence
▸ GABRR1 P24046 1/20 0.35
▸ CHRNB2 P17787 1/20 0.34
▸ CHRNA7 P36544 1/20 0.34
▸ CHRNA4 P43681 1/20 0.34
▸ LMNA P02545 1/20 0.33
▸ CES2 O00748 1/20 0.33
▸ TSHR P16473 1/20 0.33

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
SCHEMBL10440346 0.98 GABRR1 (0.32) GABRR1CHRNB2CHRNA7CHRNA4LMNA
SCHEMBL4257138 0.96 GABRR1 (0.31) GABRR1CHRNB2CHRNA7CHRNA4LMNA
SCHEMBL2034133 0.79 CHRNB2 (0.33) CHRNB2CHRNA7CHRNA4
SCHEMBL4257139 0.78 CHRNB2 (0.30) CHRNB2CHRNA7CHRNA4
SCHEMBL14893119 0.72 — —
SCHEMBL9383434 0.68 — —
SCHEMBL30877013 0.68 KDM4E (0.33) CHRNB2CHRNA7CHRNA4
SCHEMBL963370 0.64 GABRR1 (0.35) GABRR1CHRNB2CHRNA7CHRNA4
SCHEMBL19807406 0.61 SLC6A3 (0.33) GABRR1CHRNB2CHRNA7CHRNA4TSHR
SCHEMBL25658 0.60 CHRNA7 (0.71) CHRNB2CHRNA7CHRNA4

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
EP-0636133-A1 SUBSTITUTED 3-PYRROLIDINYLTHIO-CARBAPENEMS AS ANTIMICROBIAL AGENTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1995-02-01 — — EP disclosed
Send feedback