Iodide

Iodide

SCHEMBL29227332

CC[n+]1cc(C)cc2ccccc21.I

nearest known ligand 0.42

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 7/20 0.36
▸ KMT2A Q03164 5/20 0.42
▸ MEN1 O00255 4/20 0.42
▸ ATM Q13315 3/20 0.42
▸ RAB9A P51151 2/20 0.42
▸ NPC1 O15118 2/20 0.40
▸ KDM4E B2RXH2 4/20 0.39
▸ CYP2A6 P11509 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ SMN1; SMN2 Q16637 2/20 0.37
▸ RGS12 O14924 1/20 0.37
▸ USP2 O75604 1/20 0.37
▸ LMNA P02545 1/20 0.37
▸ HSP90AA1 P07900 1/20 0.37
▸ THRB P10828 1/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ RAD52 P43351 1/20 0.37
▸ MCL1 Q07820 1/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37

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
SCHEMBL9935287 0.85 KMT2A (0.41) KMT2AMEN1ATMRAB9ANPC1
SCHEMBL16470252 0.78 MEN1 (0.42) KMT2AMEN1ATMRAB9ANPC1
SCHEMBL12075024 0.74 MEN1 (0.39) KMT2AMEN1ATMRAB9ANPC1
SCHEMBL17193116 0.72 TERT (0.44) KMT2AMEN1ATMRAB9ANPC1
Bromide SCHEMBL5255425 0.72 KMT2A (0.71) KMT2AMEN1ATMKDM4ESMN1; SMN2
SCHEMBL2796407 0.71 ATM (0.50) KMT2AMEN1ATMRAB9ANPC1
1-Ethylquinolonium SCHEMBL309459 0.70 ACHE (0.63) KMT2AMEN1RAB9ANPC1KDM4E
SCHEMBL5801180 0.69 KDM4E (0.53) KMT2AMEN1RAB9ANPC1KDM4E
1-Ethylquinolonium SCHEMBL10655763 0.68 ACHE (0.64) ACHEBCHE
1-Ethylquinolonium SCHEMBL186988 0.68 KDM4E (0.62) KMT2AMEN1RAB9ANPC1KDM4E

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
CN-118164953-A Asymmetric heptamethine quinoline cyanine fluorescent dye and application thereof 河北大学 2024-06-11 — — CN disclosed
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