Iodide

Iodide

SCHEMBL30672192

CC(C)NCCc1c[nH]c2ccc(F)cc12.I

nearest known ligand 0.70

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 12)

geneUniProtsupporting neighboursconfidence
MPO P05164 13/20 0.70
NOTUM Q6P988 2/20 0.62
MTNR1A P48039 1/20 0.62
MTNR1B P49286 1/20 0.62
SLC6A4 P31645 3/20 0.61
HTR2A P28223 2/20 0.58
TRPM8 Q7Z2W7 1/20 0.58
HTR2C P28335 1/20 0.58
HTR1A P08908 1/20 0.57
KMT2A Q03164 1/20 0.57
GPR84 Q9NQS5 1/20 0.56
SPR P35270 1/20 0.56

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 SCHEMBL26662926 1.00 MPO (0.70) MPONOTUMMTNR1AMTNR1BSLC6A4
SCHEMBL2404826 0.99 MPO (0.72) MPONOTUMMTNR1AMTNR1BSLC6A4
SCHEMBL7671849 0.87 HTR2A (0.60) MPONOTUMMTNR1AMTNR1BSLC6A4
SCHEMBL29206530 0.86 MPO (0.67) MPONOTUMMTNR1AMTNR1BSLC6A4
SCHEMBL30877859 0.86 MPO (0.67) MPONOTUMMTNR1AMTNR1BSLC6A4
SCHEMBL29316397 0.85 MPO (0.65) MPONOTUMMTNR1AMTNR1BSLC6A4
Iodide SCHEMBL30672198 0.84 MTNR1A (0.61) MPOMTNR1AMTNR1BSLC6A4HTR2A
Iodide SCHEMBL26662781 0.84 MTNR1A (0.61) MPOMTNR1AMTNR1BSLC6A4HTR2A
SCHEMBL30877838 0.84 MPO (0.64) MPONOTUMMTNR1AMTNR1BSLC6A4
SCHEMBL29206553 0.84 MPO (0.64) MPONOTUMMTNR1AMTNR1BSLC6A4

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-12391645-B2 N-isopropyl tryptamines and method of making monoalkylated and dialkylated tryptamine analogs CAAMTECH, INC. (US) 2025-08-19 US disclosed
US-12391645-B2 N-isopropyl tryptamines and method of making monoalkylated and dialkylated tryptamine analogs CAAMTECH, INC. (US) 2025-08-19 US disclosed
US-20250197352-A1 N-ISOPROPYL TRYPTAMINES AND METHOD OF MAKING MONOALKYLATED AND DIALKYLATED TRYPTAMINE ANALOGS CAAMTECH, INC. 2025-06-19 US disclosed
US-20250197352-A1 N-ISOPROPYL TRYPTAMINES AND METHOD OF MAKING MONOALKYLATED AND DIALKYLATED TRYPTAMINE ANALOGS CAAMTECH, INC. 2025-06-19 US disclosed
EP-4525861-A2 N-ISOPROPYL TRYPTAMINES AND METHOD OF MAKING MONOALKYLATED AND DIALKYLATED TRYPTAMINE ANALOGS Caamtech, Inc. (US) 2025-03-26 EP disclosed
WO-2023225679-A2 N-ISOPROPYL TRYPTAMINES AND METHOD OF MAKING MONOALKYLATED AND DIALKYLATED TRYPTAMINE ANALOGS CAAMTECH, INC. (US) 2023-11-23 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 (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-12391645-B2 N-isopropyl tryptamines and method of making monoalkylated and dialkylated tryptamine analogs INMT, SLC6A4, HNMT MPO 1192/4885NOTUM 630/4885MTNR1A 402/4885
US-20250197352-A1 N-ISOPROPYL TRYPTAMINES AND METHOD OF MAKING MONOALKYLATED AND DIALKYLATED TRYPTAMINE ANALOGS INMT, SLC6A4, HNMT MPO 1162/4885NOTUM 634/4885MTNR1A 421/4885

“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.