SCHEMBL19857760

SCHEMBL19857760

Nc1ccc(Cl)cc1C(=O)c1ccc(OC(F)(F)F)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCR9 P51686 3/20 0.49
CYP11B1 P15538 1/20 0.49
CYP11B2 P19099 1/20 0.49
RECQL P46063 1/20 0.49
TRPV1 Q8NER1 3/20 0.47
P2RX1 P51575 1/20 0.46
MAPT P10636 3/20 0.46
RAB9A P51151 2/20 0.46
DHODH Q02127 1/20 0.44
GRIN2B Q13224 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
LMNA P02545 1/20 0.44
TSHR P16473 1/20 0.44
MAPK1 P28482 1/20 0.44
HTT P42858 1/20 0.44
FABP2 P12104 1/20 0.43
PPARG P37231 1/20 0.43
PPARA Q07869 1/20 0.43
SLC22A12 Q96S37 1/20 0.43
NPC1 O15118 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
SCHEMBL2826414 0.92 POLB (0.48) CYP11B1CYP11B2RECQLP2RX1MAPT
SCHEMBL2825422 0.84 TRPV1 (0.46) RECQLTRPV1P2RX1MAPTLMNA
SCHEMBL10413045 0.82 MAPT (0.59) CYP11B1CYP11B2TRPV1MAPTRAB9A
SCHEMBL6351799 0.82 RECQL (0.64) RECQLMAPTRAB9ATDP1MAPK1
SCHEMBL2843778 0.82 BRAF (0.47) CYP11B1CYP11B2MAPTRAB9ALMNA
SCHEMBL30045087 0.81 MAPT (0.68) RECQLMAPTRAB9AMAPK1HTT
SCHEMBL2824553 0.81 MAPT (0.57) CYP11B1CYP11B2MAPTLMNATSHR
SCHEMBL3525434 0.81 MAPT (0.68) RECQLMAPTRAB9AMAPK1HTT
SCHEMBL10396396 0.81 RECQL (0.53) CCR9RECQLP2RX1MAPTGRIN2B
SCHEMBL2822598 0.81 ALDH1A1 (0.47) CYP11B1CYP11B2TRPV1MAPTGRIN2B

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 CCR9 4805/4885CYP11B1 3342/4885CYP11B2 3451/4885
US-10577349-B2 Quinolinones as inhibitors of translation initiation complex EIF4E, EIF4A1, EIF4A2 CCR9 4805/4885CYP11B1 3342/4885CYP11B2 3451/4885

“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.