SCHEMBL9928295

SCHEMBL9928295

CC1(C)CCN(Cc2c[nH]c3ncnc(Nc4cccc(Br)c4)c23)CC1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EGFR P00533 15/20 0.52
ABL1 P00519 2/20 0.50
ABL2 P42684 2/20 0.50
ERBB2 P04626 1/20 0.47
AURKA O14965 1/20 0.45
AURKB Q96GD4 1/20 0.45
INCENP Q9NQS7 1/20 0.45
BRAF P15056 2/20 0.44
TNNI3K Q59H18 2/20 0.44
TTBK1 Q5TCY1 1/20 0.42
TTBK2 Q6IQ55 1/20 0.42
KDR P35968 1/20 0.41
PDGFRB P09619 1/20 0.41

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
SCHEMBL9928317 0.93 EGFR (0.51) EGFRABL1ABL2ERBB2AURKA
SCHEMBL9897404 0.91 EGFR (0.51) EGFRABL1ABL2ERBB2AURKA
SCHEMBL9928299 0.89 EGFR (0.48) EGFRABL1ABL2ERBB2AURKA
SCHEMBL9928321 0.87 EGFR (0.48) EGFRABL1ABL2ERBB2AURKA
SCHEMBL9928296 0.87 EGFR (0.52) EGFRABL1ABL2AURKBBRAF
SCHEMBL9928291 0.86 EGFR (0.53) EGFRABL1ABL2ERBB2AURKA
SCHEMBL9928297 0.86 EGFR (0.49) EGFRABL1ABL2ERBB2AURKA
SCHEMBL9903974 0.85 EGFR (0.64) EGFRABL1ABL2ERBB2AURKA
SCHEMBL9928301 0.85 EGFR (0.51) EGFRABL1ABL2ERBB2AURKA
SCHEMBL9943135 0.85 EGFR (0.51) EGFRABL1ABL2ERBB2AURKA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 2/4885ABL1 6/4885ABL2 75/4885

“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.