SCHEMBL11227646

SCHEMBL11227646

CN(C)C(=O)C(=O)c1cccn1C

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 7/20 0.51
NPC1 O15118 6/20 0.51
SMN1; SMN2 Q16637 6/20 0.51
NFKB1 P19838 3/20 0.51
NFKB2 Q00653 3/20 0.51
RELA Q04206 3/20 0.51
PKM P14618 2/20 0.51
KMT2A Q03164 5/20 0.50
MEN1 O00255 4/20 0.47
POLB P06746 3/20 0.47
MAPT P10636 3/20 0.47
ALDH1A1 P00352 2/20 0.46
HPGD P15428 1/20 0.46
CYP1A2 P05177 1/20 0.44
CYP2C19 P33261 1/20 0.44
HSD17B10 Q99714 2/20 0.44
ALOX15 P16050 1/20 0.44
TSHR P16473 1/20 0.44
MAOB P27338 1/20 0.42

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
SCHEMBL9337819 0.83 RAB9A (0.61) RAB9ANPC1SMN1; SMN2NFKB1NFKB2
SCHEMBL6773752 0.80 RAB9A (0.46) RAB9ANPC1SMN1; SMN2NFKB1NFKB2
SCHEMBL5256460 0.78 RAB9A (0.61) RAB9ANPC1SMN1; SMN2NFKB1NFKB2
SCHEMBL526662 0.74 SMN1; SMN2 (0.58) RAB9ANPC1SMN1; SMN2NFKB1NFKB2
SCHEMBL11178223 0.73 RAB9A (0.56) RAB9ANPC1SMN1; SMN2NFKB1NFKB2
SCHEMBL27827575 0.73
SCHEMBL80996 0.73
SCHEMBL335459 0.73
SCHEMBL30388527 0.72 ALDH1A1 (0.46) RAB9ANPC1SMN1; SMN2NFKB1NFKB2
SCHEMBL194181 0.71

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-57142966-A None JP disclosed
JP-S57142966-A (1-ALKYL-2-PYRROLYL)GLYOXYLIC ACID AMIDE DERIVATIVE SAGAMI CHEM RES CENTER 1982-09-03 JP disclosed