Iodide

Iodide

SCHEMBL29556031

CCN1/C(=C/C=C/c2sc3cc(N)ccc3[n+]2CC)Sc2cc(N)ccc21.[I-]

nearest known ligand 0.76

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
▸ PRMT1 Q99873 3/20 0.76
▸ APP P05067 6/20 0.66
▸ NPC1 O15118 5/20 0.66
▸ RAB9A P51151 5/20 0.66
▸ APAF1 O14727 2/20 0.66
▸ ITGB2 P05107 1/20 0.66
▸ ALPL P05186 1/20 0.66
▸ ITGAM P11215 1/20 0.66
▸ GFER P55789 1/20 0.66
▸ L3MBTL1 Q9Y468 1/20 0.66
▸ MEN1 O00255 6/20 0.64
▸ KMT2A Q03164 6/20 0.64
▸ HTT P42858 5/20 0.64
▸ BLM P54132 4/20 0.64
▸ ALDH1A1 P00352 3/20 0.61
▸ POLB P06746 3/20 0.61
▸ MAPT P10636 3/20 0.61
▸ RECQL P46063 3/20 0.61
▸ SMN1; SMN2 Q16637 3/20 0.61
▸ THRB P10828 2/20 0.61

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 SCHEMBL26664753 1.00 PRMT1 (0.76) PRMT1APPNPC1RAB9AAPAF1
Iodide SCHEMBL26664754 1.00 PRMT1 (0.76) PRMT1APPNPC1RAB9AAPAF1
SCHEMBL26794997 0.99 PRMT1 (0.74) PRMT1APPNPC1RAB9AAPAF1
SCHEMBL27391249 0.86 PRMT1 (0.75) PRMT1APPNPC1RAB9AAPAF1
Hydrochloric Acid SCHEMBL26664761 0.84 PRMT1 (0.73) PRMT1APPNPC1RAB9AAPAF1
Hydrochloric Acid SCHEMBL26664765 0.84 PRMT1 (0.73) PRMT1APPNPC1RAB9AAPAF1
Hydrochloric Acid SCHEMBL29556620 0.84 PRMT1 (0.73) PRMT1APPNPC1RAB9AAPAF1
Iodide SCHEMBL10821222 0.84 PRMT1 (0.70) PRMT1APPNPC1RAB9AAPAF1
SCHEMBL18070601 0.82 PRMT1 (0.70) PRMT1APPNPC1RAB9AAPAF1
Hydrochloric Acid SCHEMBL11536389 0.82 PRMT1 (0.67) PRMT1APPNPC1RAB9AAPAF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4228631-A1 FLAVI-BLOCK: A PAN-FLAVIVIRUS INHIBITOR Baden-Württemberg Stiftung gGmbH (DE) 2023-08-23 — — EP disclosed
WO-2022078602-A1 FLAVI-BLOCK: A PAN-FLAVIVIRUS INHIBITOR BADEN-WÜRTTEMBERG STIFTUNG GGMBH (DE) 2022-04-21 — — WO disclosed
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