SCHEMBL4482133

SCHEMBL4482133

CNCCCOc1cc(F)c(-c2c(Cl)nc(C(N)=O)c(=O)n2CC(C)C(F)(F)F)c(F)c1

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 2/20 0.35
KDM4E B2RXH2 5/20 0.34
ALDH1A1 P00352 4/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
NSD2 O96028 1/20 0.34
P2RX3 P56373 2/20 0.32
LMNA P02545 2/20 0.31
SCN9A Q15858 1/20 0.31
AVPR1B P47901 1/20 0.31
JAK2 O60674 1/20 0.30
JAK1 P23458 1/20 0.30
TYK2 P29597 1/20 0.30
JAK3 P52333 1/20 0.30
MEN1 O00255 1/20 0.30
HTT P42858 1/20 0.30
KMT2A Q03164 1/20 0.30
PIM1 P11309 2/20 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
SCHEMBL4489675 0.89 MAPK14 (0.34) MAPK14KDM4EALDH1A1SMN1; SMN2NSD2
SCHEMBL3988447 0.81 KDM4E (0.32) MAPK14KDM4EALDH1A1SMN1; SMN2NSD2
SCHEMBL4479209 0.78 CDK2 (0.34) KDM4ESMN1; SMN2
SCHEMBL4484545 0.73 TDP1 (0.32) KDM4EP2RX3KMT2A
SCHEMBL3985848 0.72 FPR1 (0.34) MAPK14
SCHEMBL4489726 0.70 KDM4E (0.30) KDM4EALDH1A1SMN1; SMN2NSD2
SCHEMBL4877540 0.70 TSHR (0.35) ALDH1A1SMN1; SMN2LMNAJAK2JAK1
SCHEMBL4490928 0.70 KDM4E (0.32) KDM4E
SCHEMBL4479605 0.68 FPR1 (0.33)
SCHEMBL4484643 0.67 WEE1 (0.30)

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 MAPK14 1574/4885KDM4E 3719/4885ALDH1A1 1820/4885

“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.