SCHEMBL9928276

SCHEMBL9928276

OCc1c[nH]c2ncnc(Nc3ccc(F)c(Cl)c3)c12

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
EGFR P00533 14/20 0.52
AURKA O14965 1/20 0.49
RPS6KB1 P23443 1/20 0.49
GRM1 Q13255 1/20 0.48
DYRK1A Q13627 1/20 0.48
POLB P06746 1/20 0.47
MAPT P10636 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
ERBB2 P04626 1/20 0.47
FGFR1 P11362 1/20 0.46
FBP1 P09467 1/20 0.46

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
SCHEMBL9928273 0.88 EGFR (0.52) EGFRAURKARPS6KB1GRM1DYRK1A
SCHEMBL9928278 0.83 EGFR (0.58) EGFR
SCHEMBL9904005 0.80 EGFR (0.65) EGFRERBB2
SCHEMBL9928280 0.79 EGFR (0.54) EGFRERBB2
SCHEMBL9898657 0.77 EGFR (0.51) EGFRDYRK1AERBB2
SCHEMBL9898652 0.77 EGFR (0.51) EGFRDYRK1AERBB2
SCHEMBL9898650 0.77 EGFR (0.51) EGFRDYRK1AERBB2
SCHEMBL9898493 0.77 EGFR (0.58) EGFRERBB2FBP1
Hydrochloric Acid SCHEMBL9898489 0.76 EGFR (0.57) EGFRERBB2FBP1
SCHEMBL9898706 0.76 CDC7 (0.43) AURKARPS6KB1DYRK1AERBB2FGFR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2511276-A1 PYRROLO[2,3-D]PYRIMIDINE DERIVATIVE Ube Industries, Ltd. (JP) 2012-10-17 EP disclosed
US-20120149902-A1 PYRROLO[2,3-D]PYRIMIDINE DERIVATIVE UBE INDUSTRIES, LTD. (JP) 2012-06-14 US disclosed
US-20120149902-A1 PYRROLO[2,3-D]PYRIMIDINE DERIVATIVE UBE INDUSTRIES, LTD. (JP) 2012-06-14 US 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-20120149902-A1 PYRROLO[2,3-D]PYRIMIDINE DERIVATIVE ERBB2, EGFR, FGFR1 EGFR 2/4885AURKA 423/4885RPS6KB1 160/4885

“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.