SCHEMBL14633672

SCHEMBL14633672

Cc1cc(Nc2nccc(N(C)c3n[nH]c4c(F)cccc34)n2)cc(S(=O)(=O)C2CCOCC2)c1

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDR P35968 13/20 0.40
CYP3A4 P08684 4/20 0.40
CYP2C9 P11712 4/20 0.40
CYP2D6 P10635 3/20 0.40
CYP2C19 P33261 3/20 0.40
EPHB4 P54760 14/20 0.40
FGFR1 P11362 8/20 0.40
PAK1 Q13153 1/20 0.38
PDGFRB P09619 1/20 0.38
KIT P10721 1/20 0.35
PDGFRA P16234 1/20 0.35

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
SCHEMBL14634312 0.88 EPHB4 (0.40) KDRCYP3A4CYP2C9CYP2D6CYP2C19
SCHEMBL14634051 0.87 EPHB4 (0.49) KDRCYP3A4CYP2C9CYP2D6CYP2C19
SCHEMBL14634049 0.85 KDR (0.52) KDRCYP3A4CYP2C9CYP2D6CYP2C19
SCHEMBL14633564 0.81 EPHB4 (0.60) KDRCYP3A4CYP2C9EPHB4FGFR1
SCHEMBL14633979 0.78 CHEK1 (0.34) PAK1
SCHEMBL14633706 0.78 KDR (0.46) KDRCYP3A4CYP2C9CYP2D6CYP2C19
SCHEMBL14634156 0.77 EPHB4 (0.49) KDRCYP3A4CYP2C9EPHB4FGFR1
SCHEMBL14634068 0.77 EPHB4 (0.47) KDRCYP3A4CYP2C9CYP2D6CYP2C19
SCHEMBL14634048 0.77 KDR (0.46) KDRCYP3A4CYP2C9CYP2D6CYP2C19
SCHEMBL14634223 0.77 KDR (0.46) KDRCYP3A4CYP2C9CYP2D6CYP2C19

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-20130023532-A1 INDAZOLYL-PYRIMIDINES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2013-01-24 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-20130023532-A1 INDAZOLYL-PYRIMIDINES AS KINASE INHIBITORS MAP3K19, MAP3K1, MAP3K20 KDR 541/4885CYP3A4 3598/4885CYP2C9 3106/4885

“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.