SCHEMBL22484510

SCHEMBL22484510

C/C(N)=N\N=C(/C)c1ccco1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.62
MAPT P10636 4/20 0.62
MAPK1 P28482 1/20 0.49
POLB P06746 2/20 0.45
GAA P10253 5/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
PTGS1 P23219 1/20 0.42
RAB9A P51151 3/20 0.42
NPC1 O15118 2/20 0.42
CES2 O00748 1/20 0.42
CES1 P23141 1/20 0.42
TDP1 Q9NUW8 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
THRB P10828 1/20 0.41
APEX1 P27695 1/20 0.41
RECQL P46063 1/20 0.41
KDM4E B2RXH2 2/20 0.40
CASP3 P42574 1/20 0.40
SENP8 Q96LD8 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
SCHEMBL14950347 0.78
SCHEMBL9653590 0.78
SCHEMBL17134307 0.75
SCHEMBL2906532 0.75
SCHEMBL27554912 0.74
SCHEMBL23875111 0.73 ALDH1A1 (0.53) ALDH1A1MAPTMAPK1POLBGAA
SCHEMBL942207 0.72 ALDH1A1 (0.64) ALDH1A1POLBGAASMN1; SMN2RAB9A
SCHEMBL940739 0.72 ALDH1A1 (0.64) ALDH1A1POLBGAASMN1; SMN2RAB9A
SCHEMBL14329815 0.71 ALDH1A1 (0.50) ALDH1A1MAPTMAPK1POLBGAA
SCHEMBL12317988 0.71 ALDH1A1 (0.50) ALDH1A1MAPTMAPK1POLBGAA

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
WO-2020196327-A1 PRODUCTION METHOD OF QUINOLINECARBOXAMIDE DERIVATIVE OR PRODUCTION INTERMEDIATE THEREOF 株式会社ヤクルト本社 2020-10-01 WO disclosed