Iodide

Iodide

SCHEMBL8634378

Cc1cc([N+](=O)[O-])ccc1C(=O)N1c2ccc(F)cc2CCCC1OCCCN1CCCC1.I

nearest known ligand 0.37

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 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.37
KDM4E B2RXH2 3/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
PDK1 Q15118 5/20 0.36
PDK2 Q15119 5/20 0.36
PDK3 Q15120 5/20 0.36
PDK4 Q16654 5/20 0.36
HSP90AA1 P07900 2/20 0.36
RECQL P46063 1/20 0.36
RAB9A P51151 1/20 0.36
PAX8 Q06710 1/20 0.36
WDR5 P61964 2/20 0.36
HTR7 P34969 1/20 0.35
MAPT P10636 1/20 0.35
THRB P10828 1/20 0.35
HRH2 P25021 1/20 0.35
HRH1 P35367 1/20 0.35
HRH3 Q9Y5N1 1/20 0.35
LMNA P02545 1/20 0.35

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
SCHEMBL8628984 0.87 AVPR2 (0.46) PDK1PDK2PDK3PDK4HSP90AA1
SCHEMBL8628401 0.86 ALDH1A1 (0.37) ALDH1A1KDM4ESMN1; SMN2PDK1PDK2
Iodide SCHEMBL8634376 0.86 KDM4E (0.38) ALDH1A1KDM4ESMN1; SMN2PDK1PDK2
SCHEMBL8630395 0.84 PDK1 (0.35) ALDH1A1SMN1; SMN2PDK1PDK2PDK3
Iodide SCHEMBL4686142 0.81 AVPR2 (0.40) ALDH1A1KDM4ESMN1; SMN2RECQLRAB9A
SCHEMBL8627677 0.76 AVPR2 (0.38) ALDH1A1SMN1; SMN2RECQLRAB9APAX8
SCHEMBL4687267 0.75 AVPR2 (0.43) ALDH1A1KDM4ESMN1; SMN2RAB9AHTR7
SCHEMBL8627401 0.74 AVPR2 (0.39) ALDH1A1SMN1; SMN2RECQLRAB9APAX8
SCHEMBL4681210 0.73 MAPT (0.38) ALDH1A1SMN1; SMN2RECQLRAB9APAX8
SCHEMBL8628980 0.72 AVPR2 (0.47) PDK1PDK2PDK3PDK4HSP90AA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5753644-A Vasopressin antagonist and oxytocin antagonist OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1998-05-19 US disclosed