SCHEMBL7065067

SCHEMBL7065067

Clc1ccc(Cl)c(Cl)c1.OBO

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.78
TSHR P16473 8/20 0.52
CYP3A4 P08684 4/20 0.52
HSD17B10 Q99714 3/20 0.52
TDP1 Q9NUW8 3/20 0.52
ALDH1A1 P00352 2/20 0.52
AHR P35869 2/20 0.46
CASP1 P29466 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
MAPK1 P28482 1/20 0.42
LMNA P02545 2/20 0.42
ADORA3 P0DMS8 2/20 0.42
SLC6A2 P23975 2/20 0.42
MEN1 O00255 1/20 0.42
NPC1 O15118 1/20 0.42
EPHX1 P07099 1/20 0.42
CHRM1 P11229 1/20 0.42
PDE4A P27815 1/20 0.42
EPHX2 P34913 1/20 0.42
ADRA1A P35348 1/20 0.42

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
SCHEMBL22730 0.88
SCHEMBL8873179 0.88 TP53 (1.00) TP53TSHRCYP3A4HSD17B10TDP1
SCHEMBL29349499 0.88
SCHEMBL30433206 0.85 TP53 (0.93) TP53TSHRCYP3A4HSD17B10TDP1
SCHEMBL7641130 0.85 TP53 (0.93) TP53TSHRCYP3A4HSD17B10TDP1
SCHEMBL11661765 0.85 TP53 (0.93) TP53TSHRCYP3A4HSD17B10TDP1
SCHEMBL5318805 0.85 TP53 (0.93) TP53TSHRCYP3A4HSD17B10TDP1
Potassium SCHEMBL29653750 0.85 TP53 (0.93) TP53TSHRCYP3A4HSD17B10TDP1
Water SCHEMBL27492714 0.85 TP53 (0.93) TP53TSHRCYP3A4HSD17B10TDP1
SCHEMBL11661762 0.85 TP53 (0.93) TP53TSHRCYP3A4HSD17B10TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0966448-B1 PYRAZINE COMPOUNDS GLAXO GROUP LTD (GB) 2003-10-01 EP disclosed
US-6599905-B2 Phenyl or naphthyl-pyrazine compounds useful in the treatment of central nervous system diseases SMITHKLINE BEECHAM CORPORATION 2003-07-29 US disclosed
US-20020169172-A1 Pyrazine compounds GLAXO WELLCOME INC. 2002-11-14 US disclosed
US-6479498-B1 COMPRISE 2-10 SODIUM CHANNEL LIGANDS COVALENTLY CONNECTED BY A LINKER OR LINKERS THERAVANCE, INC. 2002-11-12 US disclosed
US-6420354-B1 Sodium channel drugs and uses ADVANCED MEDICINE, INC. 2002-07-16 US disclosed
WO-1999063984-A9 NOVEL SODIUM CHANNEL DRUGS AND USES 2002-04-25 WO disclosed
US-6255307-B1 CENTRAL NERVOUS SYSTEM DISORDERS; ANTICONVULSANTS GLAXO WELLCOME, INC. 2001-07-03 US disclosed
EP-1085890-A1 NOVEL SODIUM CHANNEL DRUGS AND USES Advanced Medicine, Inc. (US) 2001-03-28 EP disclosed
EP-0966448-A1 PYRAZINE COMPOUNDS GLAXO GROUP LIMITED (GB) 1999-12-29 EP disclosed
WO-1999063984-A1 NOVEL SODIUM CHANNEL DRUGS AND USES ADVANCED MEDICINE, INC. (US) 1999-12-16 WO disclosed
WO-1998038174-A1 PYRAZINE COMPOUNDS GLAXO GROUP LIMITED (GB) 1998-09-03 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-20020169172-A1 Pyrazine compounds HCRTR1, HCRTR2, GRIN2C TP53 4223/4885TSHR 600/4885CYP3A4 628/4885

“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.