Iodide

Iodide

SCHEMBL7694591

CSC1Sc2ccccc2N1C.I

nearest known ligand 0.39

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
▸ CHRM3 known ✓ P20309 2/20 0.31
▸ CHRM1 known ✓ P11229 1/20 0.30
▸ MAOA P21397 1/20 0.39
▸ ALDH1A1 P00352 2/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ KDM1A O60341 3/20 0.32
▸ NOX1 Q9Y5S8 2/20 0.31
▸ ADRA2A P08913 2/20 0.31
▸ ADRA2B P18089 2/20 0.31
▸ ADRA2C P18825 2/20 0.31
▸ SLC6A2 P23975 2/20 0.31
▸ HTR2C P28335 2/20 0.31
▸ SLC6A4 P31645 2/20 0.31
▸ DRD3 P35462 2/20 0.31
▸ HTR2B P41595 2/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.31
▸ BCHE P06276 1/20 0.31
▸ GPR3 P46089 1/20 0.31

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
SCHEMBL30923520 0.98 MAOA (0.41) MAOAALDH1A1SMN1; SMN2KDM1ANOX1
SCHEMBL4822999 0.98 MAOA (0.41) MAOAALDH1A1SMN1; SMN2KDM1ANOX1
SCHEMBL11773661 0.83 BCHE (0.34) MAOAALDH1A1SMN1; SMN2KDM1AMEN1
SCHEMBL7490673 0.79 CYP2D6 (0.39) ALDH1A1SMN1; SMN2MEN1KMT2AL3MBTL1
SCHEMBL11810556 0.79 MAOA (0.37) MAOAALDH1A1SMN1; SMN2KDM1AADRA2A
SCHEMBL514686 0.79 ALDH1A1 (0.35) MAOAALDH1A1SMN1; SMN2KDM1ABCHE
SCHEMBL303391 0.75 MAOA (0.33) MAOAALDH1A1SMN1; SMN2RAB9APOLB
Iodide SCHEMBL17092835 0.75 MAOA (0.43) MAOAALDH1A1SMN1; SMN2KDM1ANOX1
SCHEMBL12264201 0.74 MAOA (0.46) MAOAALDH1A1SMN1; SMN2KDM1ANOX1
SCHEMBL15493920 0.74 KDM1A (0.40) MAOAALDH1A1SMN1; SMN2KDM1ABCHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111995621-B Benzoindole derivative for G-quadruplex RNA fluorescent probe and preparation method and application thereof 广东工业大学 2022-09-13 — — CN claimed
CN-111995621-A Benzoindole derivative for G-quadruplex RNA fluorescent probe and preparation method and application thereof 广东工业大学 2020-11-27 — — CN claimed
CN-118063452-A Benzothiazole or benzoxazole derivative and preparation method and application thereof 山东大学 2024-05-24 — — CN disclosed
CN-111995621-B Benzoindole derivative for G-quadruplex RNA fluorescent probe and preparation method and application thereof 广东工业大学 2022-09-13 — — CN disclosed
CN-111995621-A Benzoindole derivative for G-quadruplex RNA fluorescent probe and preparation method and application thereof 广东工业大学 2020-11-27 — — CN disclosed
US-6348317-B1 MIXING TEST SAMPLE WITH PEPTIDE/DYE CONJUGATE, WHEREIN PEPTIDE BINDS TO SPECIFIC DNA SEQUENCE AND CONJUGATE WILL FLUORESCE ONLY IF PEPTIDE IS BOUND TO SPECIFIC DNA SEQUENCE, MEASURING FLUORESCENCE THE ARIZONA BOARD OF REGENTS 2002-02-19 — — US disclosed
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