Iodide

Iodide

SCHEMBL23190190

CC(C)(C)c1cc(NC(=O)Nc2ccc(-n3nc(-c4ccc(OC[N+](C)(C)C)cc4)c4c(N)cncc43)cc2)no1.[I-]

nearest known ligand 0.56

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
▸ FLT3 P36888 8/20 0.56
▸ RET P07949 2/20 0.56
▸ LCK P06239 1/20 0.56
▸ CSF1R P07333 1/20 0.56
▸ PDGFRB P09619 1/20 0.56
▸ KIT P10721 1/20 0.56
▸ PDGFRA P16234 1/20 0.56
▸ CDK11B P21127 1/20 0.56
▸ CCNC P24863 1/20 0.56
▸ FLT4 P35916 1/20 0.56
▸ CDK8 P49336 1/20 0.56
▸ BTK Q06187 1/20 0.56
▸ DDR1 Q08345 1/20 0.56
▸ DDR2 Q16832 1/20 0.56
▸ MKNK2 Q9HBH9 1/20 0.56
▸ RAF1 P04049 6/20 0.45
▸ RIPK2 O43353 1/20 0.45
▸ KDR P35968 3/20 0.44
▸ MAPK13 O15264 1/20 0.44
▸ MAPK12 P53778 1/20 0.44

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 SCHEMBL20873201 0.86 FLT3 (0.74) FLT3RETLCKCSF1RPDGFRB
SCHEMBL19683870 0.86 FLT3 (0.75) FLT3RETLCKCSF1RPDGFRB
SCHEMBL23190201 0.85 FLT3 (0.51) FLT3RETLCKCSF1RPDGFRB
SCHEMBL23190194 0.84 FLT3 (0.51) FLT3RETLCKCSF1RPDGFRB
SCHEMBL23190193 0.84 FLT3 (0.50) FLT3RETLCKCSF1RPDGFRB
SCHEMBL23190189 0.84 RAF1 (0.51) FLT3RETLCKCSF1RPDGFRB
SCHEMBL23190198 0.83 FLT3 (0.48) FLT3RETLCKCSF1RPDGFRB
SCHEMBL23190195 0.83 FLT3 (0.48) FLT3RETLCKCSF1RPDGFRB
SCHEMBL23190199 0.82 FLT3 (0.48) FLT3RETLCKCSF1RPDGFRB
SCHEMBL23190196 0.81 FLT3 (0.51) FLT3RETLCKCSF1RPDGFRB

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-10975082-B2 Inhibitor of FLT3 kinase and use thereof PRECEDO PHARMACEUTICALS CO., LTD (CN) 2021-04-13 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10975082-B2 Inhibitor of FLT3 kinase and use thereof FLT3, FLT1, FGFR1 FLT3 1/4885RET 51/4885LCK 136/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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