SCHEMBL2073353

SCHEMBL2073353

CC(O)c1cc(F)ccc1Oc1ccc(-c2cn(C(C)C)c3ncnc(N)c23)cc1

nearest known ligand 0.67

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TEK Q02763 17/20 0.67
KDR P35968 16/20 0.67
LCK P06239 14/20 0.67
SRC P12931 4/20 0.63
PIK3CD O00329 1/20 0.51
PIK3CA P42336 1/20 0.51
PIK3CB P42338 1/20 0.51
PIK3CG P48736 1/20 0.51
PRKDC P78527 1/20 0.51
FLT3 P36888 1/20 0.44
EGFR P00533 1/20 0.42

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
SCHEMBL2073439 0.90 KDR (0.65) TEKKDRLCKSRCPIK3CD
SCHEMBL2074495 0.89 TEK (0.78) TEKKDRLCKSRCPIK3CD
SCHEMBL2074795 0.88 TEK (0.61) TEKKDRLCKSRCPIK3CD
SCHEMBL2071961 0.85 KDR (0.71) TEKKDRLCKSRCPIK3CD
SCHEMBL2071944 0.84 KDR (0.80) TEKKDRLCKSRCPIK3CD
SCHEMBL2073703 0.84 KDR (0.65) TEKKDRLCKSRCPIK3CD
SCHEMBL2075330 0.84 KDR (0.62) TEKKDRLCKSRCPIK3CD
SCHEMBL2075915 0.83 KDR (0.70) TEKKDRLCKSRCPIK3CD
SCHEMBL2071958 0.83 TEK (0.61) TEKKDRLCKSRCPIK3CD
SCHEMBL2075176 0.81 KDR (0.64) TEKKDRLCKSRCPIK3CD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7863444-B2 4-aminopyrrolopyrimidines as kinase inhibitors ABBOTT LABORATORIES (US) 2011-01-04 US disclosed
US-20050008640-A1 Method of treating transplant rejection ABBOTT LABORATORIES 2005-01-13 US disclosed
US-20030187001-A1 4-AMINOPYRROLOPYRIMIDINES AS KINASE INHIBITORS ABBVIE DEUTSCHLAND GMBH & CO KG (DE) 2003-10-02 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 (2 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-20050008640-A1 Method of treating transplant rejection LCK, ZAP70, FYN TEK 1465/4885KDR 3981/4885LCK 1/4885
US-20030187001-A1 4-AMINOPYRROLOPYRIMIDINES AS KINASE INHIBITORS LCK, PPP5C, DUSP1 TEK 199/4885KDR 140/4885LCK 1/4885

“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.