Iodide

Iodide

SCHEMBL977621

CCCCCc1ccc(S(=O)(=O)NC2(CC(=O)OCC)CC[N+](C)(C)C2)cc1.[I-]

nearest known ligand 0.45

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 19)

geneUniProtsupporting neighboursconfidence
▸ AKT1 P31749 11/20 0.45
▸ GAB1 Q13480 4/20 0.45
▸ IRS1 P35568 3/20 0.45
▸ KDM4E B2RXH2 2/20 0.39
▸ MCL1 Q07820 1/20 0.37
▸ LMNA P02545 2/20 0.37
▸ SMN1; SMN2 Q16637 2/20 0.37
▸ HTT P42858 1/20 0.37
▸ CA2 P00918 2/20 0.36
▸ CA12 O43570 1/20 0.36
▸ CA1 P00915 1/20 0.36
▸ CA9 Q16790 1/20 0.36
▸ PDPK1 O15530 1/20 0.35
▸ ABCB11 O95342 1/20 0.35
▸ AKT2 P31751 1/20 0.35
▸ AKT3 Q9Y243 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.34
▸ TSHR P16473 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34

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 SCHEMBL980308 0.94 AKT1 (0.46) AKT1GAB1IRS1KDM4EMCL1
Iodide SCHEMBL978749 0.92 AKT1 (0.48) AKT1GAB1IRS1KDM4EMCL1
SCHEMBL12923347 0.87 AKT1 (0.45) AKT1GAB1IRS1KDM4EMCL1
SCHEMBL981231 0.86 AKT1 (0.38) AKT1GAB1IRS1KDM4ELMNA
SCHEMBL15590092 0.85 FAAH (0.36) AKT1GAB1IRS1MCL1LMNA
SCHEMBL978076 0.82 AKT1 (0.49) AKT1GAB1IRS1KDM4EMCL1
Iodide SCHEMBL982259 0.82 SPHK1 (0.49) —
SCHEMBL979858 0.82 AKT1 (0.47) AKT1GAB1IRS1KDM4ELMNA
SCHEMBL979271 0.82 AKT1 (0.47) AKT1GAB1IRS1KDM4EMCL1
SCHEMBL12923323 0.82 AKT1 (0.43) AKT1GAB1IRS1KDM4EMCL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8680282-B2 Cyclic inhibitors of carnitine palmitoyltransferase and treating cancer UNIVERSITY HEALTH NETWORK (CA) 2014-03-25 — — US disclosed
US-20110015174-A1 CYCLIC INHIBITORS OF CARNITINE PALMITOYLTRANSFERASE AND TREATING CANCER UNIVERSITY HEALTH NETWORK (CA) 2011-01-20 — — 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-20110015174-A1 CYCLIC INHIBITORS OF CARNITINE PALMITOYLTRANSFERASE AND TREATING CANCER CPT1A, CPT1B, CPT2 AKT1 2154/4885GAB1 1423/4885IRS1 1546/4885

“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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