SCHEMBL22451365

SCHEMBL22451365

C/C=C/C(=O)OCCCCCCSc1ccc2nn(-c3cc(C)cc(SCCCC)c3O)nc2c1

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.35
APP P05067 5/20 0.34
NPC1 O15118 3/20 0.32
RAB9A P51151 3/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
PTGS2 P35354 3/20 0.31
POLB P06746 1/20 0.31
PLK1 P53350 1/20 0.31
CYSLTR2 Q9NS75 1/20 0.30
CYSLTR1 Q9Y271 1/20 0.30
KDM4E B2RXH2 1/20 0.30
MAPT P10636 1/20 0.30
HPGD P15428 1/20 0.30
TDP1 Q9NUW8 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
SCHEMBL22451189 0.89 APP (0.34) ALDH1A1APPNPC1RAB9APOLB
SCHEMBL26664061 0.86 NPC1 (0.32) ALDH1A1NPC1RAB9ASMN1; SMN2POLB
SCHEMBL22451337 0.82 APP (0.35) APPNPC1RAB9APOLBPLK1
SCHEMBL22451177 0.82 TSHR (0.34) ALDH1A1APPNPC1RAB9APOLB
SCHEMBL22451224 0.82 ALDH1A1 (0.35) ALDH1A1NPC1RAB9ASMN1; SMN2POLB
SCHEMBL22451357 0.81 APP (0.35) ALDH1A1APPSMN1; SMN2PLK1CYSLTR2
SCHEMBL26664102 0.80 APP (0.35) ALDH1A1APPPLK1
SCHEMBL26663920 0.78 NPC1 (0.32) ALDH1A1NPC1RAB9ASMN1; SMN2POLB
SCHEMBL22451253 0.78 TDP1 (0.38) ALDH1A1NPC1RAB9ASMN1; SMN2POLB
SCHEMBL24345953 0.78 NPC1 (0.35) ALDH1A1NPC1RAB9ASMN1; SMN2PTGS2

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
EP-3712138-A1 BENZOTRIAZOLE COMPOUND Miyoshi Oil & Fat Co., Ltd. (JP) 2020-09-23 EP disclosed