Iodide

Iodide

SCHEMBL30550312

CCCC(=O)c1c(O)c(CN(C)C)c(O)c(C)c1OC.I

nearest known ligand 0.49

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
▸ FASN P49327 2/20 0.49
▸ PLA2G2A P14555 1/20 0.34
▸ PLA2G5 P39877 1/20 0.34
▸ KMT2A Q03164 2/20 0.33
▸ ALDH1A1 P00352 4/20 0.33
▸ KDM4E B2RXH2 2/20 0.33
▸ GLA P06280 2/20 0.33
▸ GAA P10253 2/20 0.33
▸ HPGD P15428 2/20 0.33
▸ CASP1 P29466 2/20 0.33
▸ CASP7 P55210 2/20 0.33
▸ HSD17B10 Q99714 2/20 0.33
▸ HTT P42858 2/20 0.33
▸ SMN1; SMN2 Q16637 2/20 0.33
▸ ERAP1 Q9NZ08 1/20 0.33
▸ IMPDH2 P12268 2/20 0.33
▸ KCNA3 P22001 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ TSHR P16473 1/20 0.31
▸ LMNA P02545 1/20 0.31

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
SCHEMBL31578852 0.82 FASN (0.69) FASNPLA2G2APLA2G5KMT2AALDH1A1
SCHEMBL30550308 0.82 FASN (0.69) FASNPLA2G2APLA2G5KMT2AALDH1A1
SCHEMBL31232340 0.80 FASN (0.54) FASNPLA2G2APLA2G5KMT2AALDH1A1
SCHEMBL34468635 0.77 FASN (0.55) FASNPLA2G2APLA2G5IMPDH2
SCHEMBL30550363 0.76 FASN (0.52) FASNPLA2G2APLA2G5KMT2AHPGD
SCHEMBL30550331 0.75 FASN (0.59) FASNPLA2G2APLA2G5KMT2AALDH1A1
SCHEMBL31232367 0.75 FASN (0.59) FASNPLA2G2APLA2G5KMT2AALDH1A1
SCHEMBL30151487 0.75 FASN (0.77) FASNPLA2G2APLA2G5IMPDH2ABCB1
SCHEMBL30898483 0.74 FASN (0.53) FASNPLA2G2APLA2G5KMT2AIMPDH2
SCHEMBL29720143 0.74 FASN (0.53) FASNPLA2G2APLA2G5KMT2AIMPDH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250162973-A1 METHODS OF SYNTHESIS AND USES OF AGRIMOL COMPOUNDS University of Hong Kong Versitech Limited (CN) 2025-05-22 — — US disclosed
WO-2023160543-A9 METHODS OF SYNTHESIS AND USES OF AGRIMOL COMPOUNDS VERSITECH LIMITED (CN) 2024-09-26 — — WO disclosed
WO-2023160543-A1 METHODS OF SYNTHESIS AND USES OF AGRIMOL COMPOUNDS VERSITECH LIMITED (CN) 2023-08-31 — — WO 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-20250162973-A1 METHODS OF SYNTHESIS AND USES OF AGRIMOL COMPOUNDS GOLIM4, GOLT1B, GOLGA2 FASN 1842/4885PLA2G2A 1194/4885PLA2G5 1996/4885

“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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