SCHEMBL28565686

SCHEMBL28565686

Cc1ccc2nc(COC=O)cc(-c3ccccc3)c2c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 10/20 0.50
KDM4E B2RXH2 9/20 0.50
LMNA P02545 5/20 0.50
MAPT P10636 4/20 0.50
NPSR1 Q6W5P4 3/20 0.50
MEN1 O00255 1/20 0.50
RECQL P46063 1/20 0.50
KMT2A Q03164 1/20 0.50
HPGD P15428 4/20 0.46
THRB P10828 3/20 0.46
HSP90AA1 P07900 3/20 0.46
GAA P10253 1/20 0.45
PSMB5 P28074 1/20 0.43
MAPK1 P28482 3/20 0.42
L3MBTL1 Q9Y468 3/20 0.42
TDP1 Q9NUW8 1/20 0.42
HSD17B10 Q99714 2/20 0.41
SRC P12931 1/20 0.40
CASP1 P29466 1/20 0.40
RAB9A P51151 1/20 0.40

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
SCHEMBL28550497 0.91 GRM2 (0.42) ALDH1A1KDM4ELMNAMAPTNPSR1
SCHEMBL28913232 0.88 ALDH1A1 (0.51) ALDH1A1KDM4ELMNAMAPTNPSR1
SCHEMBL28560877 0.85 ACACA (0.44) ALDH1A1KDM4ELMNAMAPTMEN1
SCHEMBL28563728 0.85 AURKA (0.47) ALDH1A1KDM4ELMNAMAPTNPSR1
SCHEMBL28550126 0.85 MAPK1 (0.50) ALDH1A1KDM4ELMNAMAPTMEN1
SCHEMBL28550499 0.85 PRNP (0.41) ALDH1A1MAPTTDP1DHODH
SCHEMBL28566549 0.85 PRNP (0.41) ALDH1A1MAPTMEN1KMT2AL3MBTL1
SCHEMBL28912506 0.79 KDM4E (0.53) ALDH1A1KDM4ELMNAMAPTNPSR1
SCHEMBL28559916 0.79 TNKS (0.41) ALDH1A1KDM4ELMNAMAPTNPSR1
SCHEMBL28559495 0.79 LTB4R (0.46) MEN1KMT2AMAPK1DHODH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106366035-B Synthesis method of quinoline derivative 南阳师范学院 2021-05-07 CN disclosed