SCHEMBL1344919

SCHEMBL1344919

NCCNC(=O)/C=C/c1ccc(Cl)c(Cl)c1

nearest known ligand 0.83

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PYGL P06737 15/20 0.83
ALDH1A1 P00352 1/20 0.58
HPGD P15428 1/20 0.57
ITGB2 P05107 1/20 0.54
ICAM1 P05362 1/20 0.54
ITGAL P20701 1/20 0.54
APP P05067 1/20 0.51
CCR2 P41597 1/20 0.51

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
SCHEMBL1344920 1.00 PYGL (0.83) PYGLALDH1A1HPGDITGB2ICAM1
SCHEMBL31528736 0.79 PYGL (0.73) PYGLALDH1A1HPGD
SCHEMBL1343810 0.79 PYGL (0.75) PYGLALDH1A1HPGDITGB2ICAM1
SCHEMBL1343813 0.79 PYGL (0.75) PYGLALDH1A1HPGDITGB2ICAM1
SCHEMBL16056344 0.78 ESR1 (0.65)
SCHEMBL16056345 0.78 ESR1 (0.65)
SCHEMBL1344394 0.78 PYGL (0.73) PYGLALDH1A1HPGDITGB2ICAM1
SCHEMBL1341952 0.78 PYGL (0.73) PYGLALDH1A1HPGDITGB2ICAM1
SCHEMBL5429600 0.78 PYGL (0.66) PYGLALDH1A1HPGD
SCHEMBL3114485 0.78 PYGL (0.66) PYGLALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8063042-B2 Heterocyclic compounds HOFFMANN-LA ROCHE INC. (US) 2011-11-22 US disclosed
EP-2220055-A2 NOVEL HETEROCYCLYL COMPOUNDS AND THEIR USE AS CHEMOKINE ANTAGONISTS F. Hoffmann-La Roche AG (CH) 2010-08-25 EP disclosed
US-20090023713-A1 HETEROCYCLIC COMPOUNDS HOFFMANN-LA ROCHE, INC. 2009-01-22 US disclosed
WO-2009010429-A2 NOVEL HETEROCYCLYL COMPOUNDS AND THEIR USE AS CHEMOKINE ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2009-01-22 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-20090023713-A1 HETEROCYCLIC COMPOUNDS CCR5, CCR3, CCR2 PYGL 4073/4885ALDH1A1 2364/4885HPGD 1654/4885

“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.