1,4-Dichlorobenzene

1,4-Dichlorobenzene

SCHEMBL6047149

CC(Cl)CCl.Clc1ccc(Cl)cc1.O=[N+]([O-])C(Cl)(Cl)Cl

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.41
FBP1 P09467 2/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
ALDH1A1 P00352 4/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
SLC6A2 P23975 1/20 0.33
SLC6A3 Q01959 1/20 0.33
HPGD P15428 2/20 0.33
MAPT P10636 2/20 0.33
GAA P10253 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
MAPK1 P28482 2/20 0.32
LMNA P02545 1/20 0.32
TP53 P04637 1/20 0.32
HIF1A Q16665 1/20 0.32
TDP1 Q9NUW8 1/20 0.32

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
1,4-Dichlorobenzene SCHEMBL4397293 0.82 TSHR (0.61) TSHRFBP1CYP1A2CYP2C9CYP2C19
1,4-Dichlorobenzene SCHEMBL28674560 0.79 LMNA (0.47) TSHRCA1CA2SLC6A2SLC6A3
Chloropicrin SCHEMBL11122968 0.70 TSHR (0.50) TSHRALDH1A1
1,4-Dichlorobenzene SCHEMBL28182719 0.67 FBP1 (0.50) TSHRFBP1CYP1A2CYP2C9CYP2C19
SCHEMBL264810 0.64 ADRB2 (0.46) TSHRFBP1CYP1A2CYP2C9CYP2C19
SCHEMBL17466748 0.64 ALDH1A1 (0.49) FBP1CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL1983437 0.64 ALDH1A1 (0.49) FBP1CYP1A2CYP2C9CYP2C19ALDH1A1
Chloropicrin SCHEMBL604956 0.64 TSHR (1.00) TSHRALDH1A1MEN1KMT2ALMNA
Chloropicrin SCHEMBL75169 0.64
1,4-Dichlorobenzene SCHEMBL29002852 0.62 FBP1 (0.52) TSHRFBP1CYP1A2CYP2C9CYP2C19

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-20060288904-A1 Micronized wood preservative compositions OSMOSE, INC. 2006-12-28 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060288904-A1 Micronized wood preservative compositions MMP1, CD68, MDN1 TSHR 4868/4885FBP1 3834/4885CYP1A2 280/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.