Iodide

Iodide

SCHEMBL9060369

CN=C(Nc1c(C)cccc1N1CCOCC1)SC.I

nearest known ligand 0.47

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
SCN9A Q15858 1/20 0.47
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
HPGD P15428 3/20 0.40
AKR1C3 P42330 1/20 0.40
ALDH1A1 P00352 7/20 0.39
SMN1; SMN2 Q16637 4/20 0.39
TSHR P16473 2/20 0.39
MCOLN3 Q8TDD5 1/20 0.39
MAPT P10636 5/20 0.39
KDM4E B2RXH2 3/20 0.39
HSD17B10 Q99714 2/20 0.39
POLB P06746 2/20 0.38
PRKDC P78527 1/20 0.38
LMNA P02545 1/20 0.38
NPC1 O15118 1/20 0.37
NFKB1 P19838 1/20 0.37
RAB9A P51151 1/20 0.37
NFKB2 Q00653 1/20 0.37
RELA Q04206 1/20 0.37

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 SCHEMBL9060364 1.00 SCN9A (0.47) SCN9AMEN1KMT2AHPGDAKR1C3
SCHEMBL9059428 0.99 SCN9A (0.48) SCN9AMEN1KMT2AHPGDAKR1C3
SCHEMBL9059429 0.99 SCN9A (0.48) SCN9AMEN1KMT2AHPGDAKR1C3
Thiourea SCHEMBL9059587 0.92 SCN9A (0.44) SCN9AMEN1KMT2AHPGDAKR1C3
Thiourea SCHEMBL9059589 0.92 SCN9A (0.44) SCN9AMEN1KMT2AHPGDAKR1C3
Iodide SCHEMBL9424394 0.84 SCN9A (0.47) SCN9AMEN1KMT2AHPGDAKR1C3
Iodide SCHEMBL9060578 0.83 SCN9A (0.44) SCN9AMEN1KMT2AHPGDALDH1A1
Iodide SCHEMBL9060574 0.83 SCN9A (0.44) SCN9AMEN1KMT2AHPGDALDH1A1
Iodide SCHEMBL9423861 0.81 ALDH1A1 (0.52) MEN1KMT2AHPGDALDH1A1SMN1; SMN2
Iodide SCHEMBL9423859 0.81 ALDH1A1 (0.52) MEN1KMT2AHPGDALDH1A1SMN1; SMN2

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-1996017612-A1 USE OF SUBSTITUTED PHENYLAMIDINE AND PHENYLGUANIDINE COMPOUNDS FOR THE TREATMENT OF CEREBRAL AND CARDIAC ISCHAEMIA, CONVULSION AND SICKLE CELL ANAEMIA KNOLL AKTIENGESELLSCHAFT (DE) 1996-06-13 WO disclosed
US-5373008-A Phenylamidine and phenylguanidine derivatives and their use as anti-diabetic agents THE BOOTS COMPANT PLC. (GB) 1994-12-13 US disclosed
US-5223498-A Hypoglycemic agents THE BOOTS COMPANY PLC (GB) 1993-06-29 US disclosed
EP-0385038-B1 ORTHO-SUBSTITUTED PHENYL AMIDINE AND PHENYL GUANIDINE DERIVATIVES AND ANTIDIABETIC OR HYPOGLYCAEMIC AGENTS CONTAINING THEM The Boots Company PLC (GB) 1993-06-02 EP disclosed
EP-0385038-A1 Ortho-substituted phenyl amidine and phenyl guanidine derivatives and antidiabetic or hypoglycaemic agents containing them The Boots Company PLC (GB) 1990-09-05 EP disclosed