Iodide

Iodide

SCHEMBL3168283

Fc1ccc(CNC2=NCCN2)c2ccccc12.I

nearest known ligand 0.60

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 9)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.60
▸ GAA P10253 1/20 0.60
▸ APOBEC3A P31941 1/20 0.60
▸ CTDSP1 Q9GZU7 1/20 0.60
▸ APOBEC3G Q9HC16 1/20 0.60
▸ SMN1; SMN2 Q16637 1/20 0.55
▸ NLRP3 Q96P20 1/20 0.55
▸ WDR5 P61964 15/20 0.48
▸ PTGIR P43119 1/20 0.43

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
SCHEMBL8146510 0.99 LMNA (0.58) LMNAGAAAPOBEC3ACTDSP1APOBEC3G
SCHEMBL560405 0.81 LMNA (0.71) LMNAGAAAPOBEC3ACTDSP1APOBEC3G
SCHEMBL32665951 0.76 LMNA (0.55) LMNAGAAAPOBEC3ACTDSP1APOBEC3G
SCHEMBL13063071 0.76 LMNA (0.64) LMNAGAAAPOBEC3ACTDSP1APOBEC3G
SCHEMBL29315350 0.76 LMNA (0.55) LMNAGAAAPOBEC3ACTDSP1APOBEC3G
Iodide SCHEMBL16227866 0.74 LMNA (0.59) LMNAGAAAPOBEC3ACTDSP1APOBEC3G
SCHEMBL10022889 0.74 LMNA (0.62) LMNAGAAAPOBEC3ACTDSP1APOBEC3G
SCHEMBL561403 0.74 LMNA (0.62) LMNAGAAAPOBEC3ACTDSP1APOBEC3G
SCHEMBL2154104 0.74 LMNA (0.97) LMNAGAAAPOBEC3ACTDSP1APOBEC3G
SCHEMBL560777 0.73 LMNA (0.56) LMNAGAAAPOBEC3ACTDSP1APOBEC3G

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7652055-B2 2-imidazolines HOFFMAN-LA ROCHE INC. (US) 2010-01-26 — — US claimed
US-20090018180-A1 2-IMIDAZOLINES F. HOFFMANN-LA ROCHE AG (CH) 2009-01-15 — — US claimed
EP-2173720-A2 2-IMIDAZOLINES HAVING A GOOD AFFINITY TO THE TRACE AMINE ASSOCIATED RECEPTORS (TAARS) F. Hoffmann-Roche AG (CH) 2010-04-14 — — EP disclosed
US-7652055-B2 2-imidazolines HOFFMAN-LA ROCHE INC. (US) 2010-01-26 — — US disclosed
US-20090018180-A1 2-IMIDAZOLINES F. HOFFMANN-LA ROCHE AG (CH) 2009-01-15 — — US disclosed
WO-2009003868-A2 2 -IMIDAZOLINES HAVING A GOOD AFFINITY TO THE TRACE AMINE ASSOCIATED RECEPTORS (TAARS) F. HOFFMANN-LA ROCHE AG (CH) 2009-01-08 — — 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-20090018180-A1 2-IMIDAZOLINES TAAR1, TAAR5, NPY1R LMNA 3043/4885GAA 791/4885APOBEC3A 3155/4885

“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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