Iodide

Iodide

SCHEMBL17555182

C[N+](C)(Cc1ccc(NC(=O)C2=Cc3cc(Br)ccc3OC2)cc1)C1CCCCC1.[I-]

nearest known ligand 0.72

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 5)

geneUniProtsupporting neighboursconfidence
▸ CCR2 P41597 7/20 0.72
▸ CCR5 P51681 12/20 0.56
▸ LMNA P02545 1/20 0.49
▸ TP53 P04637 1/20 0.49
▸ MAPT P10636 1/20 0.49

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
SCHEMBL13148273 0.99 CCR2 (0.73) CCR2CCR5LMNATP53MAPT
Hydrochloric Acid SCHEMBL2905488 0.98 CCR2 (0.72) CCR2CCR5LMNATP53MAPT
Iodide SCHEMBL17555185 0.92 CCR2 (0.85) CCR2CCR5
SCHEMBL4456644 0.91 CCR2 (0.87) CCR2CCR5
Hydrochloric Acid SCHEMBL2696183 0.90 CCR2 (0.85) CCR2CCR5
Iodide SCHEMBL17555175 0.90 CCR2 (0.72) CCR2CCR5
Iodide SCHEMBL17555053 0.90 CCR2 (0.62) CCR2CCR5
Iodide SCHEMBL5179490 0.89 CCR2 (0.72) CCR2CCR5LMNAMAPT
SCHEMBL13148314 0.89 CCR2 (0.63) CCR2CCR5
Hydrochloric Acid SCHEMBL2907133 0.88 CCR2 (0.62) CCR2CCR5

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
EP-1765803-B1 QUATERNARY SALT CCR2 ANTAGONISTS JANSSEN PHARMACEUTICA NV (BE) 2016-03-09 — — EP disclosed
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