Tetrachloroethylene

Tetrachloroethylene

SCHEMBL9314890

C=CC.ClC(Cl)=C(Cl)Cl.O=C(O)O.O=C(O)O

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

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

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.39
ALDH1A1 P00352 4/20 0.37
TSHR P16473 5/20 0.35
TDP1 Q9NUW8 1/20 0.35
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
FGFR4 P22455 1/20 0.30

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
Propene SCHEMBL28363119 0.86 LMNA (0.44) LMNAALDH1A1TSHRTDP1FGFR4
Propene SCHEMBL28359349 0.86 LMNA (0.44) LMNAALDH1A1TSHRTDP1FGFR4
Propene SCHEMBL7380068 0.86
Bicarbonate SCHEMBL28734227 0.86 LMNA (0.50) LMNAALDH1A1TSHRCA1CA2
Bicarbonate SCHEMBL20954184 0.86 LMNA (0.50) LMNAALDH1A1TSHRCA1CA2
Tetrachloroethylene SCHEMBL28379816 0.86
Bicarbonate SCHEMBL325796 0.86 LMNA (0.50) LMNAALDH1A1TSHRCA1CA2
Bicarbonate SCHEMBL21612732 0.86 LMNA (0.50) LMNAALDH1A1TSHRCA1CA2
Bicarbonate SCHEMBL29150348 0.86 LMNA (0.50) LMNAALDH1A1TSHRCA1CA2
Bicarbonate SCHEMBL28169410 0.86 LMNA (0.50) LMNAALDH1A1TSHRCA1CA2

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-5292982-A Superacid promoter MOBIL OIL CORPORATION (US) 1994-03-08 US disclosed
WO-1993006068-A1 IMPROVED LIQUID ACID ALKYLATION CATALYST AND ISOPARAFFIN:OLEFIN ALKYLATION PROCESS MOBIL OIL CORPORATION (US) 1993-04-01 WO disclosed