Quinoline

Quinoline

SCHEMBL28118748

NCC(=O)O.O=C(O)Cc1nccn1CCO.c1ccc2ncccc2c1

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

The experimentally established mechanism targets of Quinoline. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.39
ESR1 P03372 1/20 0.36
KMT2A Q03164 3/20 0.35
MEN1 O00255 2/20 0.35
EGLN1 Q9GZT9 1/20 0.34
LMNA P02545 2/20 0.34
HTR1A P08908 2/20 0.34
HTR2A P28223 2/20 0.34
DRD3 P35462 2/20 0.34
ADRA2A P08913 1/20 0.34
ADRA2B P18089 1/20 0.34
ADRA2C P18825 1/20 0.34
ADRA1D P25100 1/20 0.34
ADRA1A P35348 1/20 0.34
HRH1 P35367 1/20 0.34
ADRA1B P35368 1/20 0.34
KCNH2 Q12809 1/20 0.34
SLC6A4 P31645 1/20 0.33
HDAC3 O15379 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.32

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
Quinoline SCHEMBL27934280 0.95 ALDH1A1 (0.42) ALDH1A1ESR1KMT2AMEN1EGLN1
D-Glutamate SCHEMBL28132769 0.89 ARG1 (0.38) ALDH1A1ESR1KMT2AEGLN1LMNA
Quinoline SCHEMBL28143672 0.89 LMNA (0.44) ALDH1A1ESR1KMT2ALMNAKDM4E
Glycine SCHEMBL28141302 0.85 ESR1 (0.37) ESR1LMNA
SCHEMBL28120475 0.80 ESR1 (0.41) ESR1LMNA
Quinoline SCHEMBL27876757 0.79 ALDH1A1 (0.42) ALDH1A1LMNAHTR2ADRD3KDM4E
Quinoline SCHEMBL7173747 0.78 ALDH1A1 (0.63) ALDH1A1KMT2AMEN1LMNAHDAC3
Quinoline SCHEMBL27758094 0.76 ALDH1A1 (0.42) ALDH1A1KMT2AMEN1HTR1AHTR2A
Quinoline SCHEMBL27593667 0.74 ALDH1A1 (0.49) ALDH1A1KMT2A
Quinoline SCHEMBL27289555 0.74 ALDH1A1 (0.49) ALDH1A1ESR1KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110382655-A Processing medium, processing composition and processing method 帕莱斯化学株式会社 2019-10-25 CN disclosed
CN-109789077-A Composition for oral cavity 狮王株式会社 2019-05-21 CN disclosed
CN-108348477-A Transdermic absorbent delivery device and its manufacturing method 美德阿利克斯株式会社 2018-07-31 CN disclosed
CN-107921007-A Patch 株式会社钟化 2018-04-17 CN disclosed
CN-107708657-A Liquid skin cleaning agent 花王株式会社 2018-02-16 CN disclosed
CN-107613948-A oral composition 狮王株式会社 2018-01-19 CN disclosed
CN-107405312-A Transdermic absorbent delivery device and its manufacture method 美德阿利克斯株式会社 2017-11-28 CN disclosed
CN-103957879-B Oral composition 狮王株式会社 2017-08-08 CN disclosed
CN-106687508-A Silicone emulsions 道康宁公司 2017-05-17 CN disclosed
CN-104159568-B sunscreen composition 大塚制药株式会社 2017-05-03 CN disclosed
CN-106572952-A Hair composition 太阳星光齿磨公司 2017-04-19 CN disclosed
CN-106572957-A Skin color-improving agent and composition for improving skin color 昭和电工株式会社 2017-04-19 CN disclosed