Iodide

Iodide

SCHEMBL1720366

Cc1[nH]c(=O)c2ccccc2c1CN1CCN(CCO)CC1.I

nearest known ligand 0.44

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
RXFP1 Q9HBX9 2/20 0.44
ERAP1 Q9NZ08 1/20 0.44
KMT2A Q03164 6/20 0.43
MAPT P10636 5/20 0.43
KDM4E B2RXH2 5/20 0.43
HTT P42858 2/20 0.43
GAA P10253 1/20 0.43
TAAR1 Q96RJ0 1/20 0.43
ALDH1A1 P00352 5/20 0.43
POLB P06746 3/20 0.43
CHIA Q9BZP6 1/20 0.43
MEN1 O00255 3/20 0.42
MCL1 Q07820 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
ATM Q13315 1/20 0.41
HSD17B10 Q99714 3/20 0.41
HPGD P15428 2/20 0.41
PARP1 P09874 2/20 0.41
TNKS O95271 1/20 0.41
DRD2 P14416 1/20 0.41

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
SCHEMBL4078200 0.99 RXFP1 (0.45) RXFP1ERAP1KMT2AMAPTKDM4E
Iodide SCHEMBL1720560 0.88 PARP1 (0.51) ERAP1KMT2AMAPTKDM4EHTT
SCHEMBL4071837 0.87 PARP1 (0.52) ERAP1KMT2AMAPTKDM4EHTT
Iodide SCHEMBL1720301 0.85 L3MBTL1 (0.55) KMT2AMAPTKDM4EHTTGAA
SCHEMBL1720713 0.84 L3MBTL1 (0.56) KMT2AMAPTKDM4EHTTGAA
SCHEMBL1721089 0.83 ALDH1A1 (0.52) RXFP1ERAP1KMT2AMAPTKDM4E
SCHEMBL1720816 0.83 RXFP1 (0.46) RXFP1ERAP1KMT2AKDM4EGAA
SCHEMBL13901612 0.83 KMT2A (0.50) KMT2AMAPTKDM4EHTTGAA
SCHEMBL1720039 0.82 KMT2A (0.57) KMT2AMAPTKDM4EHTTGAA
SCHEMBL1719893 0.81 DRD4 (0.52) KMT2AMAPTKDM4EHTTGAA

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
EP-1566380-B1 ISOQUINOLINE COMPOUNDS AND MEDICINAL USE THEREOF MITSUBISHI TANABE PHARMA CORP (JP) 2012-01-11 EP disclosed
US-7501412-B2 Isoquinoline compounds and medicinal use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-03-10 US disclosed
US-20060094743-A1 Isoquinoline compounds and medicinal use thereof MITSUBISHI PHARMA CORPORATION (JP) 2006-05-04 US disclosed
EP-1566380-A1 ISOQUINOLINE COMPOUNDS AND MEDICINAL USE THEREOF Mitsubishi Pharma Corporation (JP) 2005-08-24 EP 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-20060094743-A1 Isoquinoline compounds and medicinal use thereof PARP1, NQO1, PARP3 RXFP1 3821/4885ERAP1 2436/4885KMT2A 1063/4885

“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.