Iodide

Iodide

SCHEMBL29660997

I.c1ccccsccc1

nearest known ligand 0.30

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 2)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.30
TSHR P16473 1/20 0.30

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 SCHEMBL28772309 1.00 TP53 (0.30) TP53TSHR
Benzene SCHEMBL28210283 0.95 TP53 (0.33) TP53TSHR
Benzene SCHEMBL1975626 0.95 TP53 (0.33) TP53TSHR
Benzene SCHEMBL28274157 0.95 TP53 (0.33) TP53TSHR
SCHEMBL40554 0.95
Thiophene SCHEMBL9249680 0.95
Thiophene SCHEMBL10751274 0.95
Benzene SCHEMBL15255212 0.95 TP53 (0.33) TP53TSHR
Thiophene SCHEMBL217403 0.95
Benzene SCHEMBL28269956 0.95 TP53 (0.33) TP53TSHR

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-20250325557-A1 3, 7-DIAMINO-10H-PHENOTHIAZINE SALTS AND THEIR USE WISTA LABORATORIES LTD. (SG) 2025-10-23 US disclosed
US-12324810-B2 3, 7-diamino-10H-phenothiazine salts and their use WISTA LABORATORIES LTD. (SG) 2025-06-10 US disclosed
US-20240245700-A1 3, 7-DIAMINO-10H-PHENOTHIAZINE SALTS AND THEIR USE WISTA LABORATORIES LTD. (SG) 2024-07-25 US disclosed
US-11951110-B2 3, 7-diamino-10H-phenothiazine salts and their use WISTA LABORATORIES LTD. (SG) 2024-04-09 US disclosed
US-11344558-B2 3, 7-diamino-10H-phenothiazine salts and their use WISTA LABORATORIES LTD. (SG) 2022-05-31 US disclosed
US-20220152038-A1 3, 7-DIAMINO-10H-PHENOTHIAZINE SALTS AND THEIR USE WISTA LABORATORIES LTD. (SG) 2022-05-19 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 (6 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-20250325557-A1 3, 7-DIAMINO-10H-PHENOTHIAZINE SALTS AND THEIR USE PSEN1, PSEN2, APP TP53 1630/4885TSHR 1453/4885
US-12324810-B2 3, 7-diamino-10H-phenothiazine salts and their use PSEN1, PSEN2, APP TP53 1921/4885TSHR 1169/4885
US-11951110-B2 3, 7-diamino-10H-phenothiazine salts and their use PSEN1, PSEN2, APP TP53 1630/4885TSHR 1453/4885
US-11344558-B2 3, 7-diamino-10H-phenothiazine salts and their use PSEN1, PSEN2, APP TP53 1630/4885TSHR 1453/4885
US-20220152038-A1 3, 7-DIAMINO-10H-PHENOTHIAZINE SALTS AND THEIR USE PSEN1, PSEN2, APP TP53 1894/4885TSHR 1072/4885
US-20240245700-A1 3, 7-DIAMINO-10H-PHENOTHIAZINE SALTS AND THEIR USE PSEN1, PSEN2, APP TP53 1921/4885TSHR 1169/4885

“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.