Perchlorate

Perchlorate

SCHEMBL9319992

[Ag+3].[Cl-].[Cl-].[O-][Cl+3]([O-])([O-])[O-]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Perchlorate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Perchlorate SCHEMBL6597605 0.83
Perchlorate SCHEMBL5471363 0.83
Perchlorate SCHEMBL9561452 0.77
Perchlorate SCHEMBL135770 0.73
Perchlorate SCHEMBL270105 0.73
Perchlorate SCHEMBL159287 0.73
Perchlorate SCHEMBL723927 0.73
Perchlorate SCHEMBL5015009 0.73
Perchlorate SCHEMBL11490710 0.73
Perchlorate SCHEMBL5942200 0.73

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
JP-6293790-A None JP disclosed
JP-H06293790-A PHYSIOLOGICALLY ACTIVE SUBSTANCE, INOSITOL GLUCAN KYOWA HAKKO KOGYO CO LTD 1994-10-21 JP disclosed