Iodide

Iodide

SCHEMBL5861908

C[N+](C)(C)CCn1c(Cn2nnc3ccccc32)nc2ccccc21.[I-]

nearest known ligand 0.47

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
TSHR P16473 2/20 0.47
KMT2A Q03164 2/20 0.47
ALDH1A1 P00352 1/20 0.47
LMNA P02545 1/20 0.47
TP53 P04637 1/20 0.47
HPGD P15428 1/20 0.47
SLC9A1 P19634 8/20 0.47
GRM2 Q14416 2/20 0.47
TDP1 Q9NUW8 1/20 0.44
KCNMA1 Q12791 1/20 0.43
GAA P10253 1/20 0.42
PTK2 Q05397 1/20 0.42
POLB P06746 1/20 0.42
KDM4E B2RXH2 1/20 0.42
MEN1 O00255 1/20 0.42
USP2 O75604 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
NPC1 O15118 1/20 0.42
MAPT P10636 1/20 0.42
RAB9A P51151 1/20 0.42

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
SCHEMBL5861811 0.82 SLC9A1 (0.65) TSHRKMT2AHPGDSLC9A1GAA
SCHEMBL5859932 0.82 SLC9A1 (0.51) TSHRKMT2AALDH1A1LMNATP53
SCHEMBL5859138 0.81 TSHR (0.65) TSHRKMT2AALDH1A1LMNATP53
SCHEMBL5859945 0.81 SLC9A1 (0.48) TSHRKMT2AALDH1A1LMNATP53
SCHEMBL5858823 0.81 POLB (0.48) TSHRKMT2AALDH1A1LMNATP53
SCHEMBL5858757 0.81 SLC9A1 (0.48) TSHRKMT2AALDH1A1LMNATP53
Hydrochloric Acid SCHEMBL5859906 0.80 POLB (0.47) TSHRKMT2AALDH1A1LMNATP53
Trimethylammonium SCHEMBL5861905 0.80 SLC9A1 (0.47) TSHRKMT2AALDH1A1LMNATP53
SCHEMBL20552544 0.79 SLC9A1 (0.67) TSHRKMT2ALMNASLC9A1GRM2
SCHEMBL5858779 0.79 SLC9A1 (0.46) TSHRKMT2AALDH1A1LMNATP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7030140-B2 Substituted benzimidazole antiviral agents BRISTOL-MYERS SQUIBB COMPANY (US) 2006-04-18 US disclosed
US-6908936-B2 Substituted benzimidazole antiviral agents BRISTOL-MYERS SQUIBB COMPANY (US) 2005-06-21 US disclosed
US-20050038085-A1 Substituted benzimidazole antiviral agents YU KUO-LONG (US) 2005-02-17 US disclosed
US-20030139450-A1 Substituted benzimidazole antiviral agents YU KUO-LONG (US) 2003-07-24 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 (2 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-20050038085-A1 Substituted benzimidazole antiviral agents MAVS, ZC3HAV1, ZC3HAV1L TSHR 4101/4885KMT2A 1287/4885ALDH1A1 1674/4885
US-20030139450-A1 Substituted benzimidazole antiviral agents MAVS, ZC3HAV1, ZC3HAV1L TSHR 4101/4885KMT2A 1287/4885ALDH1A1 1674/4885

“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.