SCHEMBL8408907

SCHEMBL8408907

CC(C)(C)c1cc(Cc2c(C(N)=O)cccc2C(N)=O)c(O)c(-n2nc3ccccc3n2)c1

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 4/20 0.39
NPC1 O15118 3/20 0.37
RAB9A P51151 3/20 0.37
POLB P06746 2/20 0.36
LMNA P02545 2/20 0.34
BTK Q06187 3/20 0.33
PARP2 Q9UGN5 1/20 0.32
PARP3 Q9Y6F1 1/20 0.32
ALDH1A1 P00352 2/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
AR P10275 1/20 0.32
KDM4E B2RXH2 2/20 0.32
MEN1 O00255 1/20 0.32
HPGD P15428 1/20 0.32
KMT2A Q03164 1/20 0.32
PPARG P37231 1/20 0.31
PPARA Q07869 1/20 0.31
SYK P43405 1/20 0.31
TRPV1 Q8NER1 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
SCHEMBL8406916 0.86 NPC1 (0.50) PARP1NPC1RAB9APOLBLMNA
SCHEMBL8409164 0.85 NPC1 (0.35) PARP1NPC1RAB9APOLBLMNA
SCHEMBL8408061 0.84 PARP1 (0.39) PARP1NPC1RAB9APOLBLMNA
SCHEMBL699155 0.84 NPC1 (0.47) NPC1RAB9APOLBLMNAALDH1A1
SCHEMBL8409283 0.83 PARP1 (0.39) PARP1NPC1RAB9APOLBLMNA
SCHEMBL8406938 0.81 NPC1 (0.37) PARP1NPC1RAB9APOLBLMNA
SCHEMBL23734763 0.80 NPC1 (0.46) NPC1RAB9APOLBLMNAALDH1A1
SCHEMBL8520769 0.80 NPC1 (0.51) PARP1NPC1RAB9APOLBLMNA
SCHEMBL14323973 0.79 NPC1 (0.43) NPC1RAB9APOLBLMNASMN1; SMN2
SCHEMBL9408834 0.79 NPC1 (0.45) NPC1RAB9APOLBLMNAALDH1A1

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
US-5935900-A BENZOTRIAZOLE COMPOUND, DIPHENYLSULFONE ELECTRON ACCEPTOR OJL PAPER CO., LTD. (JP) 1999-08-10 US disclosed