SCHEMBL19072175

SCHEMBL19072175

CC(=O)C(Cc1csc(C)n1)C(C)=O

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.46
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
TDP1 Q9NUW8 1/20 0.46
POLB P06746 1/20 0.43
LMNA P02545 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
MAPT P10636 4/20 0.42
ALDH1A1 P00352 2/20 0.42
PKM P14618 1/20 0.41
SLC6A3 Q01959 1/20 0.41
HPGD P15428 1/20 0.40
TP53 P04637 1/20 0.40
GAA P10253 1/20 0.40
DPP4 P27487 1/20 0.40
DPP8 Q6V1X1 1/20 0.40
DPP9 Q86TI2 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
SCHEMBL6092562 0.76 DPP4 (0.49) SMN1; SMN2NPC1RAB9ATDP1POLB
SCHEMBL7795327 0.76 SMN1; SMN2 (0.58) SMN1; SMN2NPC1RAB9ATDP1POLB
SCHEMBL8250998 0.75 SLC6A3 (0.45) SMN1; SMN2NPC1RAB9ATDP1POLB
Acetic Acid SCHEMBL11731347 0.74 SMN1; SMN2 (0.49) SMN1; SMN2NPC1RAB9ATDP1POLB
SCHEMBL7452089 0.73 SMN1; SMN2 (0.43) SMN1; SMN2NPC1RAB9ATDP1POLB
SCHEMBL12126153 0.73 ALOX15 (0.55) SMN1; SMN2NPC1RAB9ATDP1NPSR1
SCHEMBL27389996 0.72 SMN1; SMN2 (0.42) SMN1; SMN2NPC1RAB9ATDP1POLB
SCHEMBL856450 0.72 GABRA5 (0.61) SMN1; SMN2NPC1RAB9ATDP1POLB
SCHEMBL12158564 0.71 SMN1; SMN2 (0.54) SMN1; SMN2NPC1RAB9ATDP1POLB
SCHEMBL19072060 0.71 RAB9A (0.39) SMN1; SMN2NPC1RAB9APOLBLMNA

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-2257160-B1 DIAMIDE INHIBITORS OF CYTOCHROME P450 SEQUOIA PHARMACEUTICALS INC (US) 2017-07-05 EP disclosed