SCHEMBL9928286

SCHEMBL9928286

CCC1CCN(Cc2c[nH]c3ncnc(Cl)c23)CC1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 1/20 0.40
DRD2 P14416 1/20 0.39
DRD4 P21917 1/20 0.39
DRD3 P35462 1/20 0.39
LRRK2 Q5S007 4/20 0.38
ALOX15 P16050 1/20 0.37
AKT1 P31749 5/20 0.37
IRAK4 Q9NWZ3 1/20 0.37
CXCR4 P61073 1/20 0.36
MTAP Q13126 3/20 0.35
KHK P50053 1/20 0.35
JAK3 P52333 1/20 0.35
STK4 Q13043 2/20 0.35
STK3 Q13188 2/20 0.35
ROCK2 O75116 1/20 0.34
ROCK1 Q13464 1/20 0.34
CDC42BPB Q9Y5S2 1/20 0.34

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
SCHEMBL9928283 0.88 DRD2 (0.46) CHEK1DRD2DRD4DRD3LRRK2
SCHEMBL30974955 0.83 ALOX15 (0.51) CHEK1DRD2DRD4DRD3LRRK2
SCHEMBL9928287 0.82 CHEK1 (0.40) CHEK1LRRK2ALOX15AKT1IRAK4
SCHEMBL9928284 0.80 CHEK1 (0.42) CHEK1DRD2DRD4DRD3LRRK2
SCHEMBL9943127 0.76 BTK (0.50) DRD2LRRK2AKT1STK4STK3
SCHEMBL9898012 0.75 CHEK1 (0.40) CHEK1DRD2DRD4DRD3LRRK2
SCHEMBL21678540 0.74 CHEK1 (0.50) CHEK1LRRK2AKT1IRAK4KHK
SCHEMBL9928285 0.74 CHEK1 (0.37) CHEK1DRD2DRD4DRD3LRRK2
SCHEMBL9928301 0.74 EGFR (0.51)
SCHEMBL4780230 0.74 CHEK1 (0.56) CHEK1AKT1IRAK4JAK3

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 CHEK1 259/4885DRD2 870/4885DRD4 644/4885

“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.