SCHEMBL19857795

SCHEMBL19857795

CCOC(OCC)c1nc2ccccc2n1C

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.52
LMNA P02545 4/20 0.51
KDM4E B2RXH2 2/20 0.51
HTT P42858 4/20 0.49
KMT2A Q03164 2/20 0.49
SMN1; SMN2 Q16637 5/20 0.47
TSHR P16473 1/20 0.46
GAA P10253 1/20 0.46
ATM Q13315 1/20 0.45
RAB9A P51151 5/20 0.44
NPC1 O15118 2/20 0.44
MAPT P10636 2/20 0.44
ALDH1A1 P00352 1/20 0.44
MEN1 O00255 1/20 0.43
TP53 P04637 1/20 0.43
HPGD P15428 1/20 0.43
ALOX15 P16050 1/20 0.43
HSD17B10 Q99714 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL22513678 0.86 CYP2D6 (0.51) CYP2D6LMNAKDM4EHTTKMT2A
SCHEMBL19863784 0.83 NPSR1 (0.58) CYP2D6LMNAKDM4EHTTKMT2A
SCHEMBL4725162 0.80 ATM (0.46) CYP2D6LMNAKDM4EHTTSMN1; SMN2
SCHEMBL4727057 0.80 HPGD (0.56) LMNAKDM4EKMT2ASMN1; SMN2TSHR
SCHEMBL30231284 0.79 KDM4E (0.49) LMNAKDM4EHTTKMT2ASMN1; SMN2
SCHEMBL28921459 0.79 KDM4E (0.49) LMNAKDM4EHTTKMT2ASMN1; SMN2
SCHEMBL19102158 0.78 POLB (0.59) CYP2D6LMNAKDM4EHTTKMT2A
SCHEMBL4726142 0.78 TP53 (0.54) CYP2D6TP53
SCHEMBL4891923 0.77 LMNA (0.47) LMNAKDM4EHTTKMT2ASMN1; SMN2
SCHEMBL4778254 0.77 S1PR1 (0.38) LMNAKMT2ARAB9ANPC1L3MBTL1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10577349-B2 Quinolinones as inhibitors of translation initiation complex Sanford Burnham Prebys Medical Discovery Institute (US) 2020-03-03 US disclosed
US-10577349-B2 Quinolinones as inhibitors of translation initiation complex Sanford Burnham Prebys Medical Discovery Institute (US) 2020-03-03 US disclosed
US-20180044324-A1 Quinolinones as Inhibitors of Translation Initiation Complex Sanford Burnham Prebys Medical Discovery Institute 2018-02-15 US disclosed
US-20180044324-A1 Quinolinones as Inhibitors of Translation Initiation Complex Sanford Burnham Prebys Medical Discovery Institute 2018-02-15 US disclosed
US-20180044324-A1 Quinolinones as Inhibitors of Translation Initiation Complex Sanford Burnham Prebys Medical Discovery Institute 2018-02-15 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 (2 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-20180044324-A1 Quinolinones as Inhibitors of Translation Initiation Complex EIF4E, EIF4A1, EIF4A2 CYP2D6 3539/4885LMNA 2933/4885KDM4E 1264/4885
US-10577349-B2 Quinolinones as inhibitors of translation initiation complex EIF4E, EIF4A1, EIF4A2 CYP2D6 3539/4885LMNA 2933/4885KDM4E 1264/4885

“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.