Iodide

Iodide

SCHEMBL7304073

C[N+]1(C)CCN(c2nc3ccccc3o2)CC1.[I-]

nearest known ligand 0.54

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
SORD Q00796 2/20 0.52
KMT2A Q03164 2/20 0.51
GAA P10253 1/20 0.51
SMN1; SMN2 Q16637 5/20 0.48
LMNA P02545 5/20 0.48
HTT P42858 3/20 0.48
MEN1 O00255 1/20 0.47
POLB P06746 1/20 0.47
APOBEC3A P31941 1/20 0.47
PMP22 Q01453 1/20 0.47
HIF1A Q16665 1/20 0.47
APOBEC3G Q9HC16 1/20 0.47
KCNH2 Q12809 1/20 0.46
TSHR P16473 2/20 0.46
MAPT P10636 1/20 0.46
CHRNA7 P36544 2/20 0.46
HTR3A P46098 1/20 0.46
NAAA Q02083 1/20 0.46
PHGDH O43175 1/20 0.46
CYP3A4 P08684 1/20 0.45

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 SCHEMBL7298086 0.94 SORD (0.48) SORDKMT2AGAASMN1; SMN2LMNA
Iodide SCHEMBL7305066 0.84 SORD (0.51) SORDKMT2AGAASMN1; SMN2LMNA
Iodide SCHEMBL7306562 0.83 SORD (0.54) SORDKMT2AGAASMN1; SMN2LMNA
Iodide SCHEMBL7307306 0.82 SORD (0.47) SORDKMT2AGAASMN1; SMN2LMNA
Iodide SCHEMBL7300202 0.81 SORD (0.49) SORDKMT2AGAASMN1; SMN2LMNA
SCHEMBL31472604 0.80 ELANE (0.61) SORDKMT2AGAASMN1; SMN2LMNA
SCHEMBL5021493 0.80 ELANE (0.61) SORDKMT2AGAASMN1; SMN2LMNA
SCHEMBL30903262 0.80 ELANE (0.57) SORDKMT2AGAASMN1; SMN2LMNA
Bromide SCHEMBL7303705 0.80 LMNA (0.48) SORDKMT2AGAASMN1; SMN2LMNA
SCHEMBL2056153 0.80 GAA (0.58) SORDKMT2AGAASMN1; SMN2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0621271-B1 Benzoxazole derivatives and their use as serotonin 5-HT3 receptor antagonists MEIJI SEIKA KAISHA (JP) 2001-10-17 EP disclosed
US-5631257-A ANTISEROTONIN AGENTS FOR TREATMENT OF NAUSEA AND ANTIEMETICS MEIJI SEIKA KAISHA, LTD. (JP) 1997-05-20 US disclosed
EP-0621271-A1 Benzoxazole derivatives and their use as serotonin 5-HT3 receptor antagonists MEIJI SEIKA KAISHA LTD. (JP) 1994-10-26 EP disclosed