SCHEMBL17397194

SCHEMBL17397194

CC(=O)/C(=C/c1ccc(F)cn1)CC(=O)O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RECQL P46063 1/20 0.50
AGBL2 Q5U5Z8 1/20 0.35
KDM4E B2RXH2 2/20 0.33
L3MBTL1 Q9Y468 2/20 0.33
PTGDR2 Q9Y5Y4 2/20 0.32
TSHR P16473 1/20 0.32
CYP2C19 P33261 1/20 0.32
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
P4HTM Q9NXG6 1/20 0.31
EGLN1 Q9GZT9 1/20 0.31
JAK2 O60674 2/20 0.30
CXCR2 P25025 2/20 0.30
JAK1 P23458 1/20 0.30
TYK2 P29597 1/20 0.30
PDE4D Q08499 1/20 0.30
RARA P10276 1/20 0.30
RARB P10826 1/20 0.30
RARG P13631 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
SCHEMBL17397195 1.00 RECQL (0.50) RECQLAGBL2KDM4EL3MBTL1PTGDR2
SCHEMBL17397099 0.82 MAPT (0.42) RECQLKDM4ETSHRCYP2C19CXCR2
SCHEMBL17397097 0.82 MAPT (0.42) RECQLKDM4ETSHRCYP2C19CXCR2
SCHEMBL1969309 0.79 KDM4E (0.41) AGBL2KDM4EL3MBTL1CYP2C19SMN1; SMN2
SCHEMBL19910609 0.73 KDM4E (0.39) KDM4EL3MBTL1
SCHEMBL17305466 0.71 HTR2A (0.34) AGBL2KDM4EL3MBTL1NPC1P4HTM
SCHEMBL3231343 0.69 MTNR1A (0.40) NPC1RAB9ASMN1; SMN2FFAR2
SCHEMBL18700580 0.69 TGM2 (0.35) KDM4E
SCHEMBL17397080 0.69 RECQL (0.55) RECQLKDM4ETSHRCYP2C19NPC1
SCHEMBL17397081 0.69 RECQL (0.55) RECQLKDM4ETSHRCYP2C19NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9944639-B2 Quinolizinone derivatives as PI3K inhibitors LUPIN LIMITED (IN) 2018-04-17 US disclosed
US-9944639-B2 Quinolizinone derivatives as PI3K inhibitors LUPIN LIMITED (IN) 2018-04-17 US disclosed
US-9944639-B2 Quinolizinone derivatives as PI3K inhibitors LUPIN LIMITED (IN) 2018-04-17 US disclosed
WO-2017103825-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS LUPIN LIMITED (IN) 2017-06-22 WO disclosed
WO-2017103825-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS LUPIN LIMITED (IN) 2017-06-22 WO disclosed
US-20170137421-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS LUPIN LIMITED (IN) 2017-05-18 US disclosed
US-20170137421-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS LUPIN LIMITED (IN) 2017-05-18 US disclosed
US-20170137421-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS LUPIN LIMITED (IN) 2017-05-18 US disclosed
EP-3164400-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS Lupin Limited (IN) 2017-05-10 EP disclosed
WO-2016001855-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS LUPIN LIMITED (IN) 2016-01-07 WO disclosed
WO-2016001855-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS LUPIN LIMITED (IN) 2016-01-07 WO 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-20170137421-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS PIK3R5, PIK3R1, PIK3R4 RECQL 171/4885AGBL2 4030/4885KDM4E 904/4885

“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.