1,2-Dichloroethane

1,2-Dichloroethane

SCHEMBL3263338

ClCCCl.ClCCCl.OCC(Cl)CCl

nearest known ligand 0.87

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.87
TP53 P04637 1/20 0.87
TDP1 Q9NUW8 1/20 0.87
ALDH1A1 P00352 2/20 0.33
LMNA P02545 1/20 0.30
L3MBTL1 Q9Y468 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
SCHEMBL7522663 0.93
SCHEMBL19653 0.93
SCHEMBL7521154 0.93
Water SCHEMBL11799334 0.90
SCHEMBL27501367 0.90
1,2,3-Trichloropropane SCHEMBL6690126 0.90 TSHR (0.93) TSHRTP53TDP1ALDH1A1LMNA
Trimethylammonium SCHEMBL9723855 0.81 TSHR (0.77) TSHRTP53TDP1ALDH1A1
SCHEMBL485889 0.81 TSHR (0.77) TSHRTP53TDP1ALDH1A1LMNA
SCHEMBL18258717 0.81 TP53 (0.65) TSHRTP53TDP1
SCHEMBL7990290 0.79 TSHR (0.72) TSHRTP53TDP1ALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1899335-B1 PYRROLOQUINOLINE DERIVATIVES AND THEIR USE AS PROTEIN KINASE INHIBITORS PF MEDICAMENT (FR) 2010-05-19 EP disclosed
EP-1899335-A1 PYRROLOQUINOLINE DERIVATIVES AND THEIR USE AS PROTEIN KINASE INHIBITORS PIERRE FABRE MEDICAMENT (FR) 2008-03-19 EP disclosed
WO-2007003611-A1 PYRROLOQUINOLINE DERIVATIVES AND THEIR USE AS PROTEIN KINASE INHIBITORS PIERRE FABRE MEDICAMENT (FR) 2007-01-11 WO disclosed