Iodide

Iodide

SCHEMBL145145

CC[n+]1c(/C=C/c2ccc(N(C)C)cc2)sc2c3ccccc3ccc21.[I-]

nearest known ligand 0.63

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
ACHE known ✓ P22303 1/20 0.48
INSR P06213 12/20 0.63
HTT P42858 6/20 0.60
RAB9A P51151 6/20 0.60
KMT2A Q03164 6/20 0.60
NPSR1 Q6W5P4 5/20 0.60
MEN1 O00255 5/20 0.60
L3MBTL1 Q9Y468 4/20 0.60
LMNA P02545 4/20 0.60
POLB P06746 4/20 0.60
SMN1; SMN2 Q16637 4/20 0.60
ALDH1A1 P00352 4/20 0.60
BLM P54132 3/20 0.60
PPARG P37231 3/20 0.60
NCOA2 Q15596 3/20 0.60
NCOA1 Q15788 3/20 0.60
APP P05067 1/20 0.55
NPC1 O15118 5/20 0.51
MAPT P10636 5/20 0.51
THRB P10828 4/20 0.51

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 SCHEMBL145146 1.00 INSR (0.63) INSRHTTRAB9AKMT2ANPSR1
SCHEMBL14363941 0.99 INSR (0.64) INSRHTTRAB9AKMT2ANPSR1
SCHEMBL13397868 0.86 INSR (0.68) INSR
Iodide SCHEMBL8387806 0.85 INSR (0.62) INSRHTTRAB9AKMT2ANPSR1
Iodide SCHEMBL8387797 0.85 INSR (0.62) INSRHTTRAB9AKMT2ANPSR1
SCHEMBL6912555 0.82 APP (0.47) INSRHTTRAB9AKMT2ANPSR1
SCHEMBL14896331 0.82 APP (0.47) INSRHTTRAB9AKMT2ANPSR1
SCHEMBL13397919 0.81 INSR (0.64) INSRHTTRAB9AKMT2ANPSR1
SCHEMBL10035999 0.81 INSR (0.64) INSRHTTRAB9AKMT2ANPSR1
Iodide SCHEMBL5679445 0.79 INSR (0.97) INSRHTTRAB9AKMT2ANPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2000030632-A1 ARYL AND HETEROARYL COMPOUNDS USEFUL AS FIBROBLAST GROWTH FACTOR ANTAGONISTS EISAI CO., LTD. (JP) 2000-06-02 WO claimed
US-20140221455-A1 DIFFERENTIATION MODULATING AGENTS AND USES THEREFOR Verva Pharmaceuticals, Inc. (AU) 2014-08-07 US disclosed
US-20120059047-A1 DIFFERENTIATION MODULATING AGENTS AND USES THEREFOR VERVA PHARMACEUTICALS PTY LTD (AU) 2012-03-08 US disclosed
US-20050282733-A1 Differentiation modulating agents and uses therefor VERVA PHARMACEUTICALS PTY LTD (AU) 2005-12-22 US disclosed
WO-2005065686-A1 DIFFERENTIATION MODULATING AGENTS AND USES THEREFOR ADIPOGEN PHARMACEUTICALS PTY LIMITED (AU) 2005-07-21 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-20120059047-A1 DIFFERENTIATION MODULATING AGENTS AND USES THEREFOR FGF1, FABP4, FGF2 ACHE 4773/4885INSR 2206/4885HTT 3582/4885
US-20050282733-A1 Differentiation modulating agents and uses therefor FGF1, FABP4, FGF2 ACHE 4773/4885INSR 2206/4885HTT 3582/4885

“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.