SCHEMBL19857712

SCHEMBL19857712

CC(C)(C)OC(=O)Nc1ccc(OC(F)(F)F)cc1C(=O)c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.53
TSHR P16473 1/20 0.53
IGF2BP2 Q9Y6M1 1/20 0.53
RXFP1 Q9HBX9 1/20 0.46
KCNK2 O95069 1/20 0.46
KCNK10 P57789 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.45
LMNA P02545 2/20 0.45
HTT P42858 1/20 0.45
TP53 P04637 1/20 0.44
GAA P10253 1/20 0.44
THRB P10828 1/20 0.42
ALDH1A1 P00352 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
POLB P06746 1/20 0.41
KAT6A Q92794 1/20 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
SCHEMBL687475 0.87 IGF2BP2 (0.58) MAPTIGF2BP2RXFP1KCNK2KCNK10
SCHEMBL21272186 0.86 MAPT (0.47) MAPTTSHRIGF2BP2KCNK2KCNK10
SCHEMBL21272185 0.86 MAPT (0.47) MAPTTSHRIGF2BP2KCNK2KCNK10
SCHEMBL19863786 0.84 CCR9 (0.54) MAPTSMN1; SMN2LMNATP53THRB
SCHEMBL17295021 0.84 IGF2BP2 (0.46) IGF2BP2RXFP1KCNK2KCNK10SMN1; SMN2
SCHEMBL24095743 0.83 RXFP1 (0.58) MAPTTSHRRXFP1LMNAHTT
SCHEMBL7384811 0.81 MAPK14 (0.51) MAPTIGF2BP2RXFP1KCNK2KCNK10
SCHEMBL6754908 0.81 KCNQ3 (0.46) IGF2BP2RXFP1KCNK2KCNK10LMNA
SCHEMBL7668964 0.80 POLB (0.43) MAPTIGF2BP2RXFP1KCNK2KCNK10
SCHEMBL2703465 0.80 ALDH1A1 (0.54) MAPTRXFP1LMNAHTTTP53

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 MAPT 1569/4885TSHR 4641/4885IGF2BP2 1027/4885
US-10577349-B2 Quinolinones as inhibitors of translation initiation complex EIF4E, EIF4A1, EIF4A2 MAPT 1569/4885TSHR 4641/4885IGF2BP2 1027/4885

“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.