SCHEMBL5997309

SCHEMBL5997309

Cc1c(O)cccc1C(=O)Nc1cnc(Nc2ccc(S(=O)(=O)CCCN3CCCC3)cc2)nc1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 4/20 0.47
SRC P12931 8/20 0.47
PDGFRB P09619 1/20 0.45
LCK P06239 7/20 0.43
MAPK14 Q16539 7/20 0.43
KDR P35968 4/20 0.43
CDK4 P11802 1/20 0.42
CDK2 P24941 1/20 0.42
EPHX2 P34913 1/20 0.42
MET P08581 1/20 0.40
FYN P06241 1/20 0.39
CSF1R P07333 1/20 0.39
LYN P07948 1/20 0.39
MAPK9 P45984 1/20 0.39
TEK Q02763 1/20 0.39
KDM4E B2RXH2 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
HRH3 Q9Y5N1 1/20 0.39

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
SCHEMBL5997334 0.83 KDR (0.48) ABL1SRCPDGFRBLCKMAPK14
SCHEMBL5998026 0.82 LCK (0.57) ABL1SRCPDGFRBLCKMAPK14
SCHEMBL5999296 0.82 KIT (0.54) ABL1SRCLCKMAPK14KDR
SCHEMBL5996905 0.82 LCK (0.49) ABL1SRCPDGFRBLCKMAPK14
SCHEMBL2496233 0.82 MEN1 (0.49) ABL1SRCPDGFRBLCKMAPK14
SCHEMBL5996827 0.81 SRC (0.54) ABL1SRCPDGFRBKDREPHX2
SCHEMBL5995458 0.81 SRC (0.56) ABL1SRCPDGFRBLCKMAPK14
SCHEMBL2498530 0.81 CSF1R (0.51) ABL1SRCPDGFRBLCKMAPK14
SCHEMBL12212561 0.80 SRC (0.46) ABL1SRCPDGFRBLCKMAPK14
SCHEMBL5995422 0.80 ABL1 (0.53) ABL1SRCPDGFRBLCKMAPK14

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 ABL1 12/4885SRC 2/4885PDGFRB 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.