SCHEMBL323047

SCHEMBL323047

CC1=N[N]c2cc(Cl)ccc21

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.41
HSD11B1 P28845 3/20 0.40
NOTUM Q6P988 2/20 0.36
S100A4 P26447 1/20 0.35
HSP90AA1 P07900 1/20 0.35
HSP90AB1 P08238 1/20 0.35
CYP3A4 P08684 2/20 0.34
CRHR1 P34998 2/20 0.33
MYC P01106 1/20 0.33
NR4A1 P22736 1/20 0.33
IDO1 P14902 1/20 0.33
ALDH1A1 P00352 2/20 0.32
POLB P06746 2/20 0.32
PPOX P50336 1/20 0.32
AHR P35869 1/20 0.32
MEN1 O00255 1/20 0.32
LMNA P02545 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2D6 P10635 1/20 0.32
MAPT P10636 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
SCHEMBL29719717 0.64 NOTUM (0.53) HSD11B1NOTUMS100A4CYP3A4IDO1
SCHEMBL31164726 0.63 MAOA (0.50) MAPK1ALDH1A1MEN1LMNAMAPT
SCHEMBL1851885 0.62 HTR2B (0.40) MAPK1S100A4HSP90AA1HSP90AB1CYP3A4
SCHEMBL19124739 0.61 S100A4 (0.48) MAPK1HSD11B1NOTUMS100A4HSP90AA1
SCHEMBL12071484 0.61 NOTUM (0.50) HSD11B1NOTUMS100A4HSP90AB1CYP3A4
SCHEMBL28607196 0.60 S100A4 (0.68) S100A4HSP90AA1CYP3A4ALDH1A1PPOX
SCHEMBL7817367 0.60 MAPK1 (0.39) MAPK1HSD11B1CYP3A4IDO1ALDH1A1
SCHEMBL28800768 0.60 S100A4 (0.45) MAPK1HSD11B1S100A4CYP3A4ALDH1A1
SCHEMBL20383160 0.59 CYP3A4 (0.56) HSD11B1S100A4CYP3A4IDO1ALDH1A1
SCHEMBL12497363 0.59 NOTUM (0.48) HSD11B1NOTUMS100A4CYP3A4AHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2590944-B1 1-PHENYL-SUBSTITUTED HETEROCYCLYL DERIVATIVES AND THEIR USE AS PROSTAGLANDIN D2 RECEPTOR MODULATORS ACTELION PHARMACEUTICALS LTD (CH) 2015-09-30 EP disclosed
US-8575158-B2 1-phenyl-substituted heterocyclyl derivatives and their use as prostaglandin D2 receptor modulators ACTELION PHARMACEUTICALS LTD. (CH) 2013-11-05 US disclosed
EP-2590944-A1 1-PHENYL-SUBSTITUTED HETEROCYCLYL DERIVATIVES AND THEIR USE AS PROSTAGLANDIN D2 RECEPTOR MODULATORS Actelion Pharmaceuticals Ltd. (CH) 2013-05-15 EP disclosed
US-20130109685-A1 1-PHENYL-SUBSTITUTED HETEROCYCLYL DERIVATIVES AND THEIR USE AS PROSTAGLANDIN D2 RECEPTOR MODULATORS ACTELION PHARMACEUTICALS LTD. (CH) 2013-05-02 US disclosed
WO-2012004722-A1 1-PHENYL-SUBSTITUTED HETEROCYCLYL DERIVATIVES AND THEIR USE AS PROSTAGLANDIN D2 RECEPTOR MODULATORS ACTELION PHARMACEUTICALS LTD (CH) 2012-01-12 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-20130109685-A1 1-PHENYL-SUBSTITUTED HETEROCYCLYL DERIVATIVES AND THEIR USE AS PROSTAGLANDIN D2 RECEPTOR MODULATORS PTGER1, PTGDR, PTGDR2 MAPK1 861/4885HSD11B1 494/4885NOTUM 3625/4885

“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.