SCHEMBL4144528

SCHEMBL4144528

c1ncc2nc(OC3CCCC3)[nH]c2n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4C Q9H3R0 5/20 0.51
JAK3 P52333 2/20 0.38
PDGFRB P09619 3/20 0.35
PDGFRA P16234 3/20 0.35
ROCK2 O75116 3/20 0.34
ROCK1 Q13464 3/20 0.34
CDC42BPB Q9Y5S2 3/20 0.34
CDC42BPA Q5VT25 2/20 0.34
LMNA P02545 1/20 0.33
KDM4E B2RXH2 1/20 0.31
KDM4A O75164 1/20 0.31
KDM5C P41229 1/20 0.31
KDM4D Q6B0I6 1/20 0.31
PDE5A O76074 1/20 0.31
PDE4A P27815 1/20 0.31
PDE4B Q07343 1/20 0.31
PDE4C Q08493 1/20 0.31
PDE4D Q08499 1/20 0.31
LRRK2 Q5S007 2/20 0.31
BTK Q06187 1/20 0.30

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
SCHEMBL6798635 0.74 EGFR (0.39) KDM4C
SCHEMBL4163944 0.73 JAK3 (0.40) KDM4CJAK3JAK2JAK1
SCHEMBL7662481 0.71 RIPK1 (0.46) ROCK2ROCK1CDC42BPAKDM4ELRRK2
SCHEMBL3952312 0.70 KDM4E (0.40) KDM4E
SCHEMBL4163921 0.68 KDM4C (0.37) KDM4C
SCHEMBL7948683 0.68 EGFR (0.33)
SCHEMBL14250446 0.67 MAPK8 (0.34)
SCHEMBL312294 0.65 EGFR (0.38) LMNAKDM4E
SCHEMBL4156178 0.65 IRAK4 (0.32) LMNA
SCHEMBL13134200 0.65

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-20090048203-A1 SUBSTITUTED ADENINES AND THE USES THEREOF ASTRAZENECA AB (SE) 2009-02-19 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-20090048203-A1 SUBSTITUTED ADENINES AND THE USES THEREOF HPRT1, APRT, NUDT1 KDM4C 2795/4885JAK3 4139/4885PDGFRB 3942/4885

“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.