SCHEMBL4753460

SCHEMBL4753460

O=C(C=Cc1ccccc1)ONc1cc([N+](=O)[O-])c2[nH]nnc2n1

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.38
SMN1; SMN2 Q16637 3/20 0.38
NPC1 O15118 2/20 0.38
XDH P47989 1/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
MAPT P10636 4/20 0.37
MAPK1 P28482 2/20 0.37
ALDH1A1 P00352 1/20 0.36
BACE1 P56817 3/20 0.36
TDP1 Q9NUW8 1/20 0.35
CYP1B1 Q16678 1/20 0.34
EGFR P00533 1/20 0.34
ERBB2 P04626 1/20 0.34

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
SCHEMBL3024324 0.74 TDP1 (0.41) RAB9ASMN1; SMN2NPC1MEN1KMT2A
SCHEMBL3018879 0.65 MEN1 (0.48) RAB9ASMN1; SMN2NPC1MEN1KMT2A
SCHEMBL3130519 0.65 RAB9A (0.39) RAB9ASMN1; SMN2MEN1KMT2AMAPT
SCHEMBL3013301 0.65 MAPT (0.48) RAB9ASMN1; SMN2NPC1MEN1KMT2A
SCHEMBL3021835 0.64 KMT2A (0.42) RAB9ASMN1; SMN2NPC1MEN1KMT2A
SCHEMBL6908269 0.62 KMT2A (0.63) RAB9ANPC1MEN1KMT2AMAPT
SCHEMBL3256455 0.62 MEN1 (0.72) RAB9ASMN1; SMN2NPC1MEN1KMT2A
SCHEMBL6908272 0.62 KMT2A (0.63) RAB9ANPC1MEN1KMT2AMAPT
SCHEMBL6911280 0.61 KMT2A (0.57) RAB9ASMN1; SMN2NPC1MEN1KMT2A
SCHEMBL6911282 0.61 KMT2A (0.57) RAB9ASMN1; SMN2NPC1MEN1KMT2A

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-2008144933-A1 CINNAMOYL INHIBITORS OF TRANSGLUTAMINASE Université de Montréal (CA) 2008-12-04 WO disclosed