SCHEMBL5447308

SCHEMBL5447308

Cc1cc(C)c(Nc2nc(C)cc(Cl)n2)c(C)c1

nearest known ligand 0.48

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
RAPGEF4 Q8WZA2 12/20 0.48
CRHR1 P34998 4/20 0.43

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
SCHEMBL14940191 0.79 RAPGEF4 (0.54) RAPGEF4CRHR1
SCHEMBL14940545 0.79 RAPGEF4 (0.54) RAPGEF4CRHR1
SCHEMBL5443606 0.79 RAPGEF4 (0.48) RAPGEF4CRHR1
SCHEMBL1181478 0.78 RAPGEF4 (0.52) RAPGEF4CRHR1
SCHEMBL1182707 0.76 RAPGEF4 (0.45) RAPGEF4CRHR1
SCHEMBL14347189 0.75 RAPGEF4 (0.58) RAPGEF4CRHR1
SCHEMBL1672474 0.72 POLB (0.50)
SCHEMBL9123851 0.72 KMT2A (0.43)
SCHEMBL9878202 0.72 ALDH1A1 (0.54)
SCHEMBL14940406 0.72 RAPGEF4 (0.54) RAPGEF4CRHR1

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
US-20070270588-A1 Pyrrolopyrimidine Derivatives TAISHO PHARMACEUTICAL CO., LTD. 2007-11-22 US disclosed
US-20070270588-A1 Pyrrolopyrimidine Derivatives TAISHO PHARMACEUTICAL CO., LTD. 2007-11-22 US disclosed
US-20070270588-A1 Pyrrolopyrimidine Derivatives TAISHO PHARMACEUTICAL CO., LTD. 2007-11-22 US disclosed
EP-1725562-A1 PYRROLOPYRIMIDINE DERIVATIVES TAISHO PHARMACEUTICAL CO., LTD (JP) 2006-11-29 EP disclosed
WO-2005085253-A1 PYRROLOPYRIMIDINE DERIVATIVES TAISHO PHARMACEUTICAL CO., LTD. (JP) 2005-09-15 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-20070270588-A1 Pyrrolopyrimidine Derivatives HRH2, ALPI, HRH1 RAPGEF4 231/4885CRHR1 6/4885

“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.