Iodide

Iodide

SCHEMBL11109656

I.O=C(O)Oc1cn(C2CC2)c2ccc(F)cc2c1=O

nearest known ligand 0.40

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
▸ KDM4E B2RXH2 6/20 0.40
▸ HTR3A P46098 5/20 0.40
▸ ALDH1A1 P00352 3/20 0.40
▸ TOP2A P11388 3/20 0.40
▸ TOP2B Q02880 3/20 0.40
▸ LMNA P02545 2/20 0.40
▸ HPGD P15428 2/20 0.40
▸ HSD17B10 Q99714 2/20 0.40
▸ CYP1A2 P05177 2/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ MAPT P10636 1/20 0.39
▸ KDM4C Q9H3R0 1/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ PTGDR2 Q9Y5Y4 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ PIK3CD O00329 1/20 0.36
▸ PIK3R1 P27986 1/20 0.36
▸ PIK3CA P42336 1/20 0.36
▸ PIK3CG P48736 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
SCHEMBL10637041 0.99 KDM4E (0.41) KDM4EHTR3AALDH1A1TOP2ATOP2B
SCHEMBL9416403 0.89 KDM4E (0.41) KDM4EALDH1A1TOP2ATOP2BLMNA
SCHEMBL11114605 0.84 PIK3CG (0.42) KDM4EALDH1A1TOP2ATOP2BLMNA
SCHEMBL6217185 0.84 KDM4E (0.50) KDM4EALDH1A1TOP2ATOP2BLMNA
SCHEMBL29766836 0.82 KDM4E (0.59) KDM4EALDH1A1TOP2ATOP2BLMNA
SCHEMBL2744582 0.82 KDM4E (0.59) KDM4EALDH1A1TOP2ATOP2BLMNA
SCHEMBL28458144 0.81 KDM4E (0.57) KDM4EALDH1A1TOP2ATOP2BLMNA
Hydrochloric Acid SCHEMBL6004997 0.81 KDM4E (0.57) KDM4EALDH1A1TOP2ATOP2BLMNA
SCHEMBL10514291 0.81 PIK3CD (0.46) KDM4EALDH1A1MAPTMEN1KMT2A
SCHEMBL10862667 0.81 KDM4E (0.60) KDM4EHTR3AALDH1A1LMNAHPGD

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-0117474-A1 Quinolone carboxylic acids, process for their preparation and antibacterial compositions containing them BAYER AG (DE) 1984-09-05 — — EP disclosed
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