SCHEMBL3203368

SCHEMBL3203368

CCNC(=O)Nc1ncc(-c2cncc(C(N)=O)c2)c(-c2ccccc2)c1C(N)=O

nearest known ligand 0.59

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 2/20 0.46
SRC P12931 2/20 0.46
PIK3CA P42336 1/20 0.43
MAPK8 P45983 1/20 0.43
MAPK9 P45984 1/20 0.43
MAPK10 P53779 1/20 0.43
ABL1 P00519 1/20 0.40
EGFR P00533 1/20 0.39
FGFR2 P21802 1/20 0.39
FGFR4 P22455 1/20 0.39
FGFR3 P22607 1/20 0.39
MKNK1 Q9BUB5 1/20 0.39
MKNK2 Q9HBH9 1/20 0.39

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
SCHEMBL3204356 0.88 FGFR1 (0.45) FGFR1SRCPIK3CAMAPK8MAPK9
SCHEMBL1553703 0.83 PIK3CA (0.49) FGFR1SRCPIK3CAMAPK8MAPK9
SCHEMBL1554045 0.81 PIK3CA (0.35) FGFR1SRCPIK3CAMAPK8MAPK9
SCHEMBL1505474 0.79
SCHEMBL1553842 0.76 ABL1 (0.41) FGFR1SRCPIK3CAMAPK8MAPK9
SCHEMBL2137127 0.75 MAPT (0.45)
SCHEMBL1553523 0.74 MAPK1 (0.49) PIK3CAMAPK8MAPK9MAPK10
SCHEMBL1554037 0.73 MAPT (0.40) FGFR1SRCABL1
SCHEMBL1553580 0.72 ABL1 (0.46) ABL1
SCHEMBL1553500 0.71

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7674801-B2 Alkyl urea substituted pyridines ASTRAZENECA AB (SE) 2010-03-09 US disclosed
US-20080132546-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2008-06-05 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-20080132546-A1 CHEMICAL COMPOUNDS MRPL21, NISCH, ABCB11 FGFR1 3374/4885SRC 2339/4885PIK3CA 1416/4885

“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.