Iodide

Iodide

SCHEMBL31003069

CN1CCC(C(=O)Oc2cc(F)c(F)c(F)c2)CC1.I

nearest known ligand 0.43

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 18)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 2/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ TDP1 Q9NUW8 2/20 0.40
▸ HTT P42858 1/20 0.40
▸ HTR1F P30939 4/20 0.38
▸ L3MBTL1 Q9Y468 2/20 0.38
▸ CPS1 P31327 1/20 0.38
▸ ALDH1A1 P00352 2/20 0.37
▸ MAPT P10636 1/20 0.36
▸ CHRM5 P08912 1/20 0.36
▸ DRD5 P21918 1/20 0.36
▸ HTR1D P28221 1/20 0.36
▸ HTR1E P28566 1/20 0.36
▸ HTR7 P34969 1/20 0.36
▸ OPRK1 P41145 1/20 0.36
▸ TMEM97 Q5BJF2 1/20 0.36
▸ SIGMAR1 Q99720 1/20 0.36
▸ POLB P06746 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
Iodide SCHEMBL31003066 0.87 HTR1F (0.39) KMT2ASMN1; SMN2TDP1HTR1FL3MBTL1
Iodide SCHEMBL30309833 0.81 SMN1; SMN2 (0.53) KMT2ASMN1; SMN2TDP1HTTHTR1F
SCHEMBL19883160 0.80 KMT2A (0.43) KMT2ASMN1; SMN2TDP1HTTL3MBTL1
SCHEMBL9763497 0.80 KMT2A (0.43) KMT2ASMN1; SMN2TDP1HTTL3MBTL1
SCHEMBL27449153 0.80 KMT2A (0.55) KMT2ASMN1; SMN2TDP1HTTL3MBTL1
Iodide SCHEMBL31003056 0.79 HTR1F (0.43) KMT2ASMN1; SMN2TDP1HTR1FL3MBTL1
Iodide SCHEMBL30309840 0.79 KMT2A (0.51) KMT2AHTR1FL3MBTL1POLB
SCHEMBL8025327 0.77 KMT2A (0.40) KMT2ASMN1; SMN2TDP1HTTL3MBTL1
SCHEMBL2741529 0.77 KMT2A (0.40) KMT2ASMN1; SMN2TDP1HTTL3MBTL1
SCHEMBL31538836 0.75 ELANE (0.55) KMT2ASMN1; SMN2TDP1HTTL3MBTL1

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
CN-111447939-B Method for preparing conjugate 四川科伦博泰生物医药股份有限公司 2024-07-12 — — CN disclosed
Send feedback