SCHEMBL5995458

SCHEMBL5995458

O=C(Nc1cnc(Nc2ccc(S(=O)(=O)CCCN3CCCC3)cc2)nc1)c1cc(O)ccc1Cl

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SRC P12931 12/20 0.56
ABL1 P00519 7/20 0.56
PDGFRB P09619 4/20 0.56
ALDH1A1 P00352 2/20 0.49
LMNA P02545 2/20 0.49
KDM4E B2RXH2 1/20 0.49
GFER P55789 1/20 0.49
TSHR P16473 1/20 0.45
HTT P42858 1/20 0.45
KDR P35968 3/20 0.43
YES1 P07947 2/20 0.43
GHSR Q92847 1/20 0.43
EPHB4 P54760 1/20 0.42
LCK P06239 2/20 0.41
MAPK14 Q16539 2/20 0.41

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
SCHEMBL5996827 0.93 SRC (0.54) SRCABL1PDGFRBALDH1A1LMNA
SCHEMBL5995422 0.92 ABL1 (0.53) SRCABL1PDGFRBALDH1A1LMNA
SCHEMBL5997659 0.90 SRC (0.48) SRCABL1PDGFRBALDH1A1LMNA
SCHEMBL5996220 0.86 SRC (0.56) SRCABL1PDGFRBALDH1A1LMNA
SCHEMBL2498530 0.85 CSF1R (0.51) SRCABL1PDGFRBALDH1A1KDR
SCHEMBL5997334 0.84 KDR (0.48) SRCABL1PDGFRBKDRLCK
SCHEMBL5998026 0.84 LCK (0.57) SRCABL1PDGFRBLMNAGHSR
SCHEMBL2495540 0.84 BTK (0.61) SRCABL1PDGFRBKDREPHB4
SCHEMBL5998182 0.83 SRC (0.56) SRCABL1PDGFRBGHSRLCK
SCHEMBL5997190 0.82 SRC (0.56) SRCABL1PDGFRBKDM4EKDR

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 SRC 2/4885ABL1 12/4885PDGFRB 97/4885

“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.