SCHEMBL9928281

SCHEMBL9928281

C=Cc1cccc(Nc2ncnc3[nH]cc(CN4CCC(C)CC4)c23)c1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 2/20 0.55
BRAF P15056 6/20 0.42
TNNI3K Q59H18 6/20 0.42
EGFR P00533 8/20 0.41
ERBB2 P04626 6/20 0.41
DRD2 P14416 1/20 0.39
DRD4 P21917 1/20 0.39
DRD3 P35462 1/20 0.39
LRRK2 Q5S007 1/20 0.39
JAK3 P52333 1/20 0.38
HTR1A P08908 1/20 0.38
HTR2A P28223 1/20 0.38

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
SCHEMBL9904064 0.92 AAK1 (0.65) AAK1BRAFTNNI3KEGFRERBB2
SCHEMBL9928291 0.86 EGFR (0.53) BRAFTNNI3KEGFRERBB2
SCHEMBL9928282 0.86 EGFR (0.53) BRAFTNNI3KEGFRERBB2LRRK2
SCHEMBL9928288 0.84 EGFR (0.55) BRAFTNNI3KEGFRERBB2LRRK2
SCHEMBL9897618 0.83 AAK1 (0.47) AAK1EGFRJAK3
SCHEMBL9928274 0.81 BRAF (0.52) AAK1BRAFTNNI3KEGFRERBB2
SCHEMBL9928293 0.81 ERBB2 (0.44) BRAFTNNI3KEGFRERBB2DRD2
SCHEMBL9928289 0.80 AXL (0.39) BRAFTNNI3KEGFRERBB2DRD2
SCHEMBL9928277 0.79 BRAF (0.47) AAK1BRAFTNNI3KEGFRERBB2
SCHEMBL9928290 0.79 MERTK (0.39) BRAFTNNI3KEGFRERBB2DRD2

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 AAK1 709/4885BRAF 131/4885TNNI3K 372/4885

“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.