SCHEMBL5581963

SCHEMBL5581963

CNc1ncc2c(-c3cccc(Cl)c3)cc(-c3ccc(C(=O)O)cc3)c(OC(F)F)c2n1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CSNK2A1 P68400 9/20 0.47
CSNK2A2 P19784 5/20 0.47
CSNK2B P67870 5/20 0.47
MAP4K4 O95819 1/20 0.43
PDE4D Q08499 2/20 0.40
PDE4A P27815 1/20 0.40
PDE4C Q08493 1/20 0.40
F11 P03951 1/20 0.39
ADORA1 P30542 2/20 0.39
PDE4B Q07343 1/20 0.37
CAMK2D Q13557 1/20 0.37
SYK P43405 1/20 0.37
EGLN1 Q9GZT9 1/20 0.36
RARA P10276 1/20 0.36

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
SCHEMBL5582212 0.89 CSNK2A1 (0.49) CSNK2A1CSNK2A2CSNK2BMAP4K4PDE4D
SCHEMBL5582194 0.88 CSNK2A1 (0.48) CSNK2A1CSNK2A2CSNK2BMAP4K4PDE4D
SCHEMBL5582309 0.85 CSNK2A1 (0.52) CSNK2A1CSNK2A2CSNK2BMAP4K4PDE4D
SCHEMBL5582091 0.84 CSNK2A1 (0.39) CSNK2A1CSNK2A2CSNK2BMAP4K4ADORA1
SCHEMBL5582094 0.84 CSNK2A1 (0.39) CSNK2A1CSNK2A2CSNK2BMAP4K4ADORA1
SCHEMBL5581995 0.83 CSNK2A1 (0.50) CSNK2A1CSNK2A2CSNK2BMAP4K4ADORA1
SCHEMBL5582245 0.82 CSNK2A1 (0.51) CSNK2A1CSNK2A2CSNK2BMAP4K4PDE4D
SCHEMBL5581986 0.82 CSNK2A2 (0.36) CSNK2A1CSNK2A2CSNK2BMAP4K4ADORA1
SCHEMBL5582255 0.81 CSNK2A1 (0.43) CSNK2A1CSNK2A2CSNK2BMAP4K4
SCHEMBL5582010 0.81 CSNK2A2 (0.47) CSNK2A1CSNK2A2CSNK2BMAP4K4

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-20070225308-A1 2-Amino Quinazoline Derivative KYOWA HAKKO KOGYO CO.,LTD. (JP) 2007-09-27 US disclosed
EP-1726584-A1 2-AMINOQUINAZOLINE DERIVATIVE KYOWA HAKKO KOGYO CO., LTD. (JP) 2006-11-29 EP 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-20070225308-A1 2-Amino Quinazoline Derivative AGTR2, ABL1, AGTR1 CSNK2A1 602/4885CSNK2A2 467/4885CSNK2B 662/4885

“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.