SCHEMBL7120220

SCHEMBL7120220

Cc1ncc(-c2cccc(Nc3ncnc4c3CCOc3ccccc3-4)c2)n1C

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
EGFR P00533 7/20 0.41
ABL1 P00519 6/20 0.41
FGFR1 P11362 6/20 0.41
SRC P12931 6/20 0.41
PDGFRB P09619 4/20 0.41
RIPK2 O43353 3/20 0.39
KDR P35968 2/20 0.37
TTK P33981 1/20 0.35
PDE5A O76074 1/20 0.34
EED O75530 2/20 0.34
SUZ12 Q15022 1/20 0.34
EZH2 Q15910 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
SCHEMBL7126117 0.85 RIPK2 (0.41) EGFRABL1FGFR1SRCPDGFRB
SCHEMBL7118064 0.85 PDE5A (0.35) EGFRABL1FGFR1SRCPDGFRB
SCHEMBL7127426 0.80 RIPK2 (0.44) EGFRRIPK2TTK
SCHEMBL7119176 0.79 RIPK2 (0.39) EGFRABL1RIPK2
SCHEMBL7125172 0.77 EGFR (0.39) EGFRFGFR1RIPK2KDR
SCHEMBL7126590 0.76 RIPK2 (0.43) EGFRRIPK2TTK
SCHEMBL7115986 0.74 DYRK1A (0.38) RIPK2KDRTTK
SCHEMBL7118837 0.74 DYRK1A (0.38) EGFRRIPK2TTK
SCHEMBL7128067 0.69 ALDH1A1 (0.43) RIPK2KDRTTKPDE5A
SCHEMBL7125143 0.68 IKBKB (0.49) KDR

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-20030176454-A1 N-coating heterocyclic compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-09-18 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-20030176454-A1 N-coating heterocyclic compounds H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, GNE, NIT2 EGFR 319/4885ABL1 212/4885FGFR1 1736/4885

“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.