SCHEMBL5997334

SCHEMBL5997334

O=C(Nc1cnc(Nc2ccc(S(=O)(=O)CCCN3CCCC3)cc2)nc1)c1cccc(O)c1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDR P35968 8/20 0.48
SRC P12931 7/20 0.48
ABL1 P00519 3/20 0.48
PDGFRB P09619 1/20 0.48
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
EPHX2 P34913 1/20 0.43
MET P08581 2/20 0.42
LCK P06239 2/20 0.42
MAPK14 Q16539 2/20 0.42
FYN P06241 1/20 0.42
CSF1R P07333 1/20 0.42
LYN P07948 1/20 0.42
MAPK9 P45984 1/20 0.42
TEK Q02763 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
SCHEMBL12212561 0.90 SRC (0.46) KDRSRCABL1PDGFRBEPHX2
SCHEMBL5998573 0.88 OPRM1 (0.47) KDRSRCABL1EPHX2MET
SCHEMBL2496233 0.88 MEN1 (0.49) KDRSRCABL1PDGFRBMEN1
SCHEMBL2496048 0.87 BTK (0.57) KDRSRCABL1LCKMAPK14
SCHEMBL14286497 0.86 BTK (0.56) KDRSRCABL1LCKMAPK14
SCHEMBL5996827 0.84 SRC (0.54) KDRSRCABL1PDGFRBEPHX2
SCHEMBL5995458 0.84 SRC (0.56) KDRSRCABL1PDGFRBLCK
SCHEMBL5998026 0.84 LCK (0.57) SRCABL1PDGFRBMEN1KMT2A
SCHEMBL2498530 0.83 CSF1R (0.51) KDRSRCABL1PDGFRBLCK
SCHEMBL5997309 0.83 ABL1 (0.47) KDRSRCABL1PDGFRBEPHX2

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-20060247250-A1 Pyrimidine inhibitors of kinases TARGEGEN, INC. (US) 2006-11-02 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 (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-20060247250-A1 Pyrimidine inhibitors of kinases DTYMK, SRC, DCK KDR 348/4885SRC 2/4885ABL1 12/4885

“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.