Iodide

Iodide

SCHEMBL8688342

COC(=O)CCC1CN(CC(=O)OC(C)(C)C)CCC1N1CCN(c2ccc(C(=N)N)cc2)CC1.I

nearest known ligand 0.46

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 19)

geneUniProtsupporting neighboursconfidence
ITGB3 P05106 15/20 0.46
ITGA2B P08514 15/20 0.46
ALOX15 P16050 1/20 0.45
GPR119 Q8TDV5 1/20 0.36
F2 P00734 2/20 0.36
PRSS1 P07477 2/20 0.36
PRSS2 P07478 2/20 0.36
PRSS3 P35030 2/20 0.36
TMPRSS6 Q8IU80 2/20 0.36
ST14 Q9Y5Y6 2/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
GRIN2D O15399 1/20 0.34
GRIN3B O60391 1/20 0.34
GRIN1 Q05586 1/20 0.34
GRIN2A Q12879 1/20 0.34
GRIN2B Q13224 1/20 0.34
GRIN2C Q14957 1/20 0.34
GRIN3A Q8TCU5 1/20 0.34

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
SCHEMBL8784303 0.87 ITGB3 (0.44) ITGB3ITGA2BALOX15F2PRSS1
Trifluoroacetic Acid SCHEMBL8784298 0.86 ITGB3 (0.54) ITGB3ITGA2BALOX15F2PRSS1
SCHEMBL8686539 0.85 CHRM4 (0.39) GPR119MEN1
Hydrochloric Acid SCHEMBL8686467 0.83 ALOX15 (0.50) ITGB3ITGA2BALOX15F2PRSS1
SCHEMBL7345347 0.80 ITGB3 (0.71) ITGB3ITGA2BALOX15GPR119F2
Hydrochloric Acid SCHEMBL8783744 0.79 ALOX15 (0.66) ITGB3ITGA2BALOX15F2PRSS1
Hydrochloric Acid SCHEMBL8686987 0.78 ALOX15 (0.48) ITGB3ITGA2BALOX15F2PRSS1
SCHEMBL8686522 0.78 CHRM4 (0.38) GPR119MEN1
Hydrochloric Acid SCHEMBL8686726 0.76 ALOX15 (0.52) ITGB3ITGA2BALOX15F2PRSS1
Hydrochloric Acid SCHEMBL8687049 0.76 ALOX15 (0.52) ITGB3ITGA2BALOX15F2PRSS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5773442-A EXHIBIT GPIIB/IIIA RECEPTOR ANTAGONISTIC ACTIVITY; USEFUL FOR THE TREATMENT AND PROPHYLAXIS OF VASCULAR SYSTEM DISORDERS YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1998-06-30 US disclosed
EP-0810215-A1 NOVEL BENZAMIDINE DERIVATIVES AND MEDICINAL COMPOSITION THEREOF YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1997-12-03 EP disclosed