SCHEMBL4479209

SCHEMBL4479209

CC[C@H](C)Cn1c(-c2c(F)cc(OCCCN(C)C)cc2F)c(Cl)nc(C(N)=O)c1=O

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 1/20 0.34
THRB P10828 1/20 0.33
KDM4E B2RXH2 2/20 0.32
CHEK2 O96017 2/20 0.32
PLK1 P53350 1/20 0.31
PLK3 Q9H4B4 1/20 0.31
LYN P07948 1/20 0.30
AURKA O14965 1/20 0.30
RPS6KB1 P23443 1/20 0.30
TOP2A P11388 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
FGFR1 P11362 1/20 0.30

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
SCHEMBL4482980 0.89 CDK2 (0.35) CDK2THRBKDM4ECHEK2PLK1
SCHEMBL4489675 0.89 MAPK14 (0.34) KDM4ESMN1; SMN2
SCHEMBL4490917 0.80 BPTF (0.31) KDM4ELYNTOP2AFGFR1
SCHEMBL4877540 0.80 TSHR (0.35) SMN1; SMN2
SCHEMBL4487540 0.80 FPR1 (0.33) LYN
SCHEMBL4482133 0.78 MAPK14 (0.35) KDM4ESMN1; SMN2
SCHEMBL4482238 0.76 LYN (0.32) CDK2LYN
SCHEMBL3986813 0.73 TRAP1 (0.37) KDM4ESMN1; SMN2
SCHEMBL4486345 0.73 TRAP1 (0.37) KDM4ESMN1; SMN2
SCHEMBL4745295 0.72 KDM4E (0.32) KDM4ELYNTOP2AFGFR1

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
US-20090186907-A1 Pyrazinones As Cellular Proliferation Inhibitors E.I. DUPONT DE NEMOURS AND COMPANY (US) 2009-07-23 US claimed
US-20090186907-A1 Pyrazinones As Cellular Proliferation Inhibitors E.I. DUPONT DE NEMOURS AND COMPANY (US) 2009-07-23 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-20090186907-A1 Pyrazinones As Cellular Proliferation Inhibitors MKI67, NR0B1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 CDK2 38/4885THRB 513/4885KDM4E 3719/4885

“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.