SCHEMBL12247669

SCHEMBL12247669

Cc1cn(CC2CC2)cn1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PHF8 Q9UPP1 1/20 0.49
▸ KDM2B Q8NHM5 1/20 0.39
▸ KDM4C Q9H3R0 1/20 0.38
▸ USP30 Q70CQ3 1/20 0.36
▸ ALPL P05186 2/20 0.36
▸ PLAA Q9Y263 1/20 0.36
▸ ALPG P10696 1/20 0.36
▸ WDR5 P61964 1/20 0.35
▸ CYP2B6 P20813 1/20 0.35
▸ CPB2 Q96IY4 1/20 0.35
▸ QPCT Q16769 2/20 0.34
▸ MAPK13 O15264 1/20 0.34
▸ MAPK12 P53778 1/20 0.34
▸ MAPK11 Q15759 1/20 0.34
▸ MAPK14 Q16539 1/20 0.34
▸ CYP11B2 P19099 1/20 0.33
▸ CA12 O43570 1/20 0.33
▸ CA1 P00915 1/20 0.33
▸ CA2 P00918 1/20 0.33
▸ CA9 Q16790 1/20 0.33

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
SCHEMBL22198925 0.88 KDM2B (0.52) PHF8KDM2BKDM4CUSP30ALPL
SCHEMBL13681754 0.83 PHF8 (0.37) PHF8
SCHEMBL13681917 0.83 KDM2B (0.45) PHF8KDM2BKDM4CUSP30ALPL
SCHEMBL13681927 0.80 KCNH2 (0.42) PHF8KDM2BKDM4C
SCHEMBL13681766 0.80 HRH3 (0.39) PHF8
SCHEMBL13681751 0.78 TLR9 (0.39) PHF8KDM2BUSP30
SCHEMBL24501677 0.77 TP53 (0.36) PHF8KDM4CALPLPLAAALPG
SCHEMBL2378140 0.76 PHF8 (0.45) PHF8KDM2BKDM4CUSP30WDR5
SCHEMBL22854663 0.76 PHF8 (0.45) PHF8KDM2BKDM4CUSP30WDR5
SCHEMBL16759985 0.76 PHF8 (0.45) PHF8KDM2BKDM4CUSP30ALPL

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
WO-2018121400-A1 AMIDE AND THIOAMIDE DERIVATIVES AND PREPARATION METHOD THEREFOR AND USE THEREOF 沈阳药科大学 2018-07-05 — — WO disclosed
US-8518945-B2 Pyrrolopyrazine kinase inhibitors HOFFMANN-LA ROCHE INC. (US) 2013-08-27 — — US disclosed
US-20110230462-A1 Pyrrolopyrazine Kinase Inhibitors HENDRICKS ROBERT THAN 2011-09-22 — — 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-20110230462-A1 Pyrrolopyrazine Kinase Inhibitors SYK, ZAP70, BTK PHF8 1381/4885KDM2B 688/4885KDM4C 1119/4885

“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.

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