SCHEMBL9401237

SCHEMBL9401237

COS(=O)(=O)O.OCCONOCCO

nearest known ligand 0.33

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.33
TSHR P16473 1/20 0.33

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
SCHEMBL1829931 0.88 ALDH1A1 (0.32) USP2TSHR
Sulfuric Acid SCHEMBL1022771 0.85 CA5A (0.33) TSHR
SCHEMBL28162901 0.84 ALDH1A1 (0.35) TSHR
Sulfuric Acid SCHEMBL28616210 0.83 TSHR (0.32) TSHR
Sulfuric Acid SCHEMBL28278977 0.83 TSHR (0.32) TSHR
SCHEMBL28162893 0.82 ALDH1A1 (0.33) TSHR
Sulfamate SCHEMBL11057787 0.81 TSHR (0.40) TSHR
SCHEMBL26929087 0.81 ALDH1A1 (0.34)
SCHEMBL5905700 0.79
Ethane SCHEMBL5065164 0.77 TSHR (0.39) TSHR

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-5292413-A Catholyte for the Karl Fischer coulometric water determination RIEDEL-DE HAEN AKTIENGESELLSCHAFT (DE) 1994-03-08 US disclosed