Iodide

Iodide

SCHEMBL25170258

CCc1cc(Nc2nccn3c(-c4ccc(OC)c(F)c4F)cnc23)ccc1C(=O)NCC1CC[N+](C)(CC(=O)NCC2CCN(C(=O)O)C2)CC1.[I-]

nearest known ligand 0.33

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
▸ TTK P33981 3/20 0.33
▸ PTK6 Q13882 1/20 0.33
▸ PTK2 Q05397 3/20 0.32
▸ KCNH2 Q12809 1/20 0.32
▸ SRC P12931 1/20 0.31
▸ SYK P43405 1/20 0.31
▸ GSK3A P49840 1/20 0.31
▸ HDAC3 O15379 1/20 0.30
▸ HDAC4 P56524 1/20 0.30
▸ HDAC1 Q13547 1/20 0.30
▸ HDAC7 Q8WUI4 1/20 0.30
▸ HDAC2 Q92769 1/20 0.30
▸ HDAC10 Q969S8 1/20 0.30
▸ HDAC11 Q96DB2 1/20 0.30
▸ HDAC8 Q9BY41 1/20 0.30
▸ HDAC6 Q9UBN7 1/20 0.30
▸ HDAC9 Q9UKV0 1/20 0.30
▸ HDAC5 Q9UQL6 1/20 0.30
▸ DRD2 P14416 2/20 0.30
▸ DRD4 P21917 2/20 0.30

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 SCHEMBL25170260 0.99 TTK (0.33) TTKPTK6PTK2KCNH2HDAC3
Iodide SCHEMBL30386062 0.93 TP53 (0.35) TTKPTK2
Iodide SCHEMBL25170264 0.92 PTK2 (0.34) TTKPTK6PTK2RET
Iodide SCHEMBL25170442 0.91 TTK (0.37) TTKPTK6PTK2RET
Iodide SCHEMBL25170266 0.90 PTK2 (0.34) TTKPTK6PTK2RET
SCHEMBL30385676 0.90 TTK (0.37) TTKPTK6PTK2RET
SCHEMBL24112110 0.90 TTK (0.37) TTKPTK6PTK2RET
Iodide SCHEMBL25170443 0.90 TTK (0.37) TTKPTK6PTK2RET
SCHEMBL24112378 0.88 PTK2 (0.39) TTKPTK6PTK2
Iodide SCHEMBL25170263 0.88 TTK (0.33) TTKPTK6PTK2SRCSYK

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
US-20230141600-A1 IMIDAZOPYRAZINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2023-05-11 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230141600-A1 IMIDAZOPYRAZINE DERIVATIVES IKZF3, RRP15, IK TTK 4336/4885PTK6 925/4885PTK2 3799/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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