SCHEMBL4774512

SCHEMBL4774512

Cn1cnc(-c2ccccc2)c1/C=C/c1ccncn1

nearest known ligand 0.67

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TEK Q02763 14/20 0.67
KDR P35968 13/20 0.67
FLT1 P17948 11/20 0.67
NSD3 Q9BZ95 1/20 0.51
MAPK14 Q16539 2/20 0.37
MAPK9 P45984 2/20 0.36
PRKD3 O94806 1/20 0.36
MAP4K4 O95819 1/20 0.36
FRK P42685 1/20 0.36
CSNK1A1 P48729 1/20 0.36
CSNK1D P48730 1/20 0.36
GSK3B P49841 1/20 0.36
PRKD2 Q9BZL6 1/20 0.36
MAP4K5 Q9Y4K4 1/20 0.36
MAPK13 O15264 1/20 0.35
RAF1 P04049 1/20 0.35
MAPK12 P53778 1/20 0.35
MAPK11 Q15759 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
SCHEMBL4774516 1.00 TEK (0.67) TEKKDRFLT1NSD3MAPK14
SCHEMBL4767226 0.83 KDR (0.59) TEKKDRFLT1NSD3MAPK14
SCHEMBL4767231 0.83 KDR (0.59) TEKKDRFLT1NSD3MAPK14
SCHEMBL4774491 0.80 TEK (0.77) TEKKDRFLT1NSD3
SCHEMBL4771725 0.80 TEK (1.00) TEKKDRFLT1
SCHEMBL4774487 0.80 TEK (0.77) TEKKDRFLT1NSD3
SCHEMBL4771720 0.80 TEK (1.00) TEKKDRFLT1
SCHEMBL27619837 0.78 TEK (0.70) TEKKDRFLT1NSD3MAPK14
SCHEMBL6251121 0.78 TEK (0.52) TEKKDRFLT1NSD3
SCHEMBL4764875 0.72 KDR (0.52) TEKKDRFLT1NSD3

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
EP-1575963-B1 ANTI-ANGIOGENETIC THERAPEUTIC AGENTS ASTRAZENECA AB (SE) 2008-05-07 EP disclosed
US-20060069109-A1 Therapeutic agents ASTRAZENECA AB (SE) 2006-03-30 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-20060069109-A1 Therapeutic agents TIE1, TEK, KDR TEK 2/4885KDR 3/4885FLT1 4/4885

“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.