Iodide

Iodide

SCHEMBL9160116

[I-].c1ccc(CCn2cc[n+](CCc3ccccc3)c2)cc1

nearest known ligand 0.41

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
▸ ACHE known ✓ P22303 1/20 0.34
▸ KMT2A Q03164 3/20 0.41
▸ POLB P06746 1/20 0.41
▸ ATM Q13315 1/20 0.41
▸ MEN1 O00255 2/20 0.40
▸ RECQL P46063 1/20 0.40
▸ CA1 P00915 1/20 0.39
▸ CA2 P00918 1/20 0.39
▸ MAPT P10636 1/20 0.37
▸ SLC6A3 Q01959 1/20 0.37
▸ HTR1A P08908 1/20 0.37
▸ DRD2 P14416 1/20 0.37
▸ CYP2D6 P10635 1/20 0.36
▸ GSK3A P49840 1/20 0.36
▸ GSK3B P49841 1/20 0.36
▸ MGLL Q99685 1/20 0.36
▸ HRH3 Q9Y5N1 1/20 0.36
▸ SIGMAR1 Q99720 1/20 0.36
▸ MAOA P21397 1/20 0.36
▸ HTT P42858 1/20 0.35

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
SCHEMBL1076866 0.98 KMT2A (0.42) KMT2APOLBATMMEN1RECQL
Bromide SCHEMBL1077950 0.97 KMT2A (0.43) KMT2APOLBATMMEN1RECQL
Oxalic Acid SCHEMBL17395226 0.87 KMT2A (0.43) KMT2APOLBATMMEN1RECQL
SCHEMBL21250472 0.84 PON1 (0.43) KMT2AMEN1CA1CA2
SCHEMBL27681815 0.83 KMT2A (0.41) KMT2APOLBATMMEN1RECQL
SCHEMBL925005 0.79 CA1 (0.40) KMT2APOLBATMCA1CA2
Hydrochloric Acid SCHEMBL9661509 0.79 SIGMAR1 (0.43) KMT2AMEN1HTR1ADRD2SIGMAR1
Hydrochloric Acid SCHEMBL9661502 0.79 SIGMAR1 (0.41) KMT2AMEN1SIGMAR1
Hydrochloric Acid SCHEMBL6115226 0.78 CA1 (0.40) KMT2APOLBATMCA1CA2
SCHEMBL925001 0.76 KMT2A (0.46) KMT2APOLBATMMEN1CA1

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-0552292-B1 SUBSTITUTED IMIDAZOBENZAZEPINES AND IMIDAZOPYRIDOAZEPINES SCHERING CORP (US) 1995-06-21 — — EP disclosed
US-5393753-A Antiallergens, antiinflammatory agents SCHERING CORPORATION (US) 1995-02-28 — — US disclosed
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