SCHEMBL16668592

SCHEMBL16668592

N#Cc1cnc(N)cc1OCCF

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 2/20 0.39
CYP11B2 P19099 2/20 0.39
S1PR1 P21453 3/20 0.37
CSNK1A1 P48729 1/20 0.34
CLK4 Q9HAZ1 1/20 0.34
MBOAT4 Q96T53 3/20 0.33
XDH P47989 1/20 0.33
APP P05067 1/20 0.33
LOX P28300 1/20 0.32
AOC3 Q16853 1/20 0.32
AAK1 Q2M2I8 1/20 0.32
PIK3CA P42336 1/20 0.32
ALOX5AP P20292 1/20 0.32
FEN1 P39748 1/20 0.32
AR P10275 1/20 0.32
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
GAA P10253 1/20 0.31

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
SCHEMBL16668617 0.83 SRC (0.44) AR
SCHEMBL19457705 0.81 CYP11B1 (0.45) CYP11B1CYP11B2S1PR1CSNK1A1CLK4
SCHEMBL16669652 0.80 FGFR4 (0.42)
SCHEMBL16668845 0.80 KDM4E (0.43) CYP11B1CYP11B2XDHAOC3ALDH1A1
SCHEMBL16668336 0.79 ALDH1A1 (0.46) CSNK1A1CLK4MBOAT4AAK1PIK3CA
SCHEMBL29596850 0.76 XDH (0.44) XDH
SCHEMBL16668543 0.76 AAK1 (0.46) XDHAAK1ALDH1A1GAA
SCHEMBL22023311 0.76 XDH (0.44) XDH
SCHEMBL16668884 0.76 KDM4E (0.49) ARALDH1A1KDM4E
SCHEMBL16943311 0.75 KDM4E (0.49) CYP11B1CYP11B2S1PR1MBOAT4APP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3663285-B1 FORMYLPYRIDINE DERIVATIVE HAVING FGFR4 INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF ABBISKO THERAPEUTICS CO LTD (CN) 2024-01-24 EP disclosed
EP-3663285-B1 FORMYLPYRIDINE DERIVATIVE HAVING FGFR4 INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF ABBISKO THERAPEUTICS CO LTD (CN) 2024-01-24 EP disclosed
US-11312701-B2 Formylpyridine derivative having FGFR4 inhibitory activity, preparation method therefor and use thereof ABBISKO THERAPEUTICS CO., LTD (CN) 2022-04-26 US disclosed
US-11312701-B2 Formylpyridine derivative having FGFR4 inhibitory activity, preparation method therefor and use thereof ABBISKO THERAPEUTICS CO., LTD (CN) 2022-04-26 US disclosed
US-20210130323-A1 FORMYLPYRIDINE DERIVATIVE HAVING FGFR4 INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2021-05-06 US disclosed
EP-3663285-A1 FORMYLPYRIDINE DERIVATIVE HAVING FGFR4 INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2020-06-10 EP disclosed
EP-3060563-B1 RING-FUSED BICYCLIC PYRIDYL DERIVATIVES AS FGFR4 INHIBITORS NOVARTIS AG (CH) 2018-05-02 EP disclosed
US-9896449-B2 Ring-fused bicyclic pyridyl derivatives as FGFR4 inhibitors NOVARTIS AG (CH) 2018-02-20 US disclosed
US-20170066766-A1 Ring-fused bicyclic pyridyl derivatives as FGFR4 inhibitors NOVARTIS AG (CH) 2017-03-09 US disclosed
US-9533988-B2 Ring-fused bicyclic pyridyl derivatives as FGFR4 inhibitors NOVARTIS AG (CH) 2017-01-03 US disclosed
EP-3060563-A1 RING-FUSED BICYCLIC PYRIDYL DERIVATIVES AS FGFR4 INHIBITORS Novartis AG (CH) 2016-08-31 EP disclosed
US-20160102092-A1 Ring-fused bicyclic pyridyl derivatives as FGFR4 inhibitors NOVARTIS AG (CH) 2016-04-14 US disclosed
US-9266883-B2 Ring-fused bicyclic pyridyl derivatives as FGFR4 inhibitors NOVARTIS AG (CH) 2016-02-23 US disclosed
WO-2015059668-A1 RING-FUSED BICYCLIC PYRIDYL DERIVATIVES AS FGFR4 INHIBITORS NOVARTIS AG (CH) 2015-04-30 WO disclosed
US-20150119385-A1 Ring-fused bicyclic pyridyl derivatives as FGFR4 inhibitors NOVARTIS AG (CH) 2015-04-30 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 (5 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-11312701-B2 Formylpyridine derivative having FGFR4 inhibitory activity, preparation method therefor and use thereof FGFR4, FGFR1, FGFR2 CYP11B1 463/4885CYP11B2 618/4885S1PR1 2454/4885
US-20150119385-A1 Ring-fused bicyclic pyridyl derivatives as FGFR4 inhibitors FGFR4, FGFR1, FGFR3 CYP11B1 1255/4885CYP11B2 1262/4885S1PR1 1424/4885
US-20160102092-A1 Ring-fused bicyclic pyridyl derivatives as FGFR4 inhibitors FGFR4, FGFR1, FGFR3 CYP11B1 1255/4885CYP11B2 1262/4885S1PR1 1424/4885
US-20170066766-A1 Ring-fused bicyclic pyridyl derivatives as FGFR4 inhibitors FGFR4, FGFR1, FGFR3 CYP11B1 1255/4885CYP11B2 1262/4885S1PR1 1424/4885
US-20210130323-A1 FORMYLPYRIDINE DERIVATIVE HAVING FGFR4 INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF FGFR4, FGFR1, FGFR2 CYP11B1 463/4885CYP11B2 618/4885S1PR1 2454/4885

“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.