1,2-Dichlorobenzene

1,2-Dichlorobenzene

SCHEMBL521767

Cc1ccccc1Cl.Clc1ccccc1Cl

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.62
LMNA P02545 1/20 0.62
ACHE P22303 2/20 0.53
ALDH1A1 P00352 4/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA7 P43166 1/20 0.41
CA9 Q16790 1/20 0.41
CYP3A4 P08684 2/20 0.40
PLA2G7 Q13093 1/20 0.40
HSD11B1 P28845 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
CYP2A6 P11509 6/20 0.38
CYP1A2 P05177 5/20 0.38

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
SCHEMBL12792 0.97
SCHEMBL14127455 0.97
SCHEMBL29432874 0.97
SCHEMBL28873613 0.94
Ammonia Solution, Strong SCHEMBL10934390 0.94 TSHR (0.53) TSHRLMNAACHEALDH1A1CA1
Hydrochloric Acid SCHEMBL9552818 0.94 TSHR (0.53) TSHRLMNAACHEALDH1A1CA1
Hydrochloric Acid SCHEMBL9527099 0.94
SCHEMBL905386 0.94
SCHEMBL31131455 0.94
SCHEMBL4934521 0.91 TSHR (0.50) TSHRLMNAACHEALDH1A1CA1

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-20120029202-A1 Process for the Preparation of 5-Substituted 3-Aryl-3-(trifluoromethyl)-3,4-dihydro-2H-pyrroles BAYER CROPSCIENCE AG (DE) 2012-02-02 US disclosed
WO-2011141414-A1 PROCESS FOR THE PREPARATION OF 5-SUBSTITUTED 3-ARYL-3-(TRIFLUOROMETHYL)-3,4-DIHYDRO-2H-PYRROLES BAYER CROPSCIENCE AG (DE) 2011-11-17 WO 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-20120029202-A1 Process for the Preparation of 5-Substituted 3-Aryl-3-(trifluoromethyl)-3,4-dihydro-2H-pyrroles CYP4F3, PAH, IDH3B TSHR 2370/4885LMNA 2215/4885ACHE 2588/4885

“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.