Iodide

Iodide

SCHEMBL2194785

CN1[C+]=NN(c2ccccc2)C1.[I-]

nearest known ligand 0.36

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
MEN1 O00255 1/20 0.36
POLB P06746 1/20 0.36
APOBEC3A P31941 1/20 0.36
PMP22 Q01453 1/20 0.36
KMT2A Q03164 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
HIF1A Q16665 1/20 0.36
APOBEC3G Q9HC16 1/20 0.36
MAPT P10636 5/20 0.36
TP53 P04637 1/20 0.36
MAPK1 P28482 2/20 0.34
NPC1 O15118 2/20 0.34
RAB9A P51151 2/20 0.34
SIGMAR1 Q99720 2/20 0.34
DRD2 P14416 1/20 0.34
KDM4E B2RXH2 1/20 0.34
GLA P06280 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
MAOB P27338 2/20 0.33

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
SCHEMBL1009010 0.64 MAPT (0.36) MEN1POLBAPOBEC3APMP22KMT2A
SCHEMBL15031208 0.58 MAPT (0.42) MEN1KMT2ASMN1; SMN2MAPTMAPK1
SCHEMBL31065089 0.58 MAOB (0.51) MEN1POLBKMT2ASMN1; SMN2MAPT
SCHEMBL15720466 0.58 ALDH1A1 (0.39) POLBMAPTMAPK1NPC1RAB9A
SCHEMBL11424097 0.57 KDM4E (0.37) MEN1KMT2AMAPTMAPK1NPC1
SCHEMBL3861449 0.57 MAPT (0.41) MEN1KMT2ASMN1; SMN2MAPTMAPK1
SCHEMBL23220843 0.57 KMT2A (0.61) MEN1POLBAPOBEC3APMP22KMT2A
SCHEMBL149502 0.57 KMT2A (0.61) MEN1POLBAPOBEC3APMP22KMT2A
SCHEMBL23220824 0.57 KMT2A (0.61) MEN1POLBAPOBEC3APMP22KMT2A
SCHEMBL10704443 0.57 L3MBTL1 (0.37) MEN1KMT2AMAPTMAPK1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8980875-B2 Platinum-N-heterocyclic carbene derivatives, preparation thereof and therapeutic use thereof CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2015-03-17 US disclosed
US-20130338128-A1 PLATINUM-N-HETEROCYCLIC CARBENE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2013-12-19 US disclosed
US-8481522-B2 Platinum-N-heterocyclic carbene derivatives, preparation thereof and therapeutic use thereof SANOFI (FR) 2013-07-09 US disclosed
US-20110172199-A1 PLATINUM-N-HETEROCYCLIC CARBENE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2011-07-14 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 (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-20130338128-A1 PLATINUM-N-HETEROCYCLIC CARBENE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SCO2, C3AR1, IDH1 MEN1 766/4885POLB 760/4885APOBEC3A 613/4885
US-20110172199-A1 PLATINUM-N-HETEROCYCLIC CARBENE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SCO2, C3AR1, IDH1 MEN1 766/4885POLB 760/4885APOBEC3A 613/4885

“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.