SCHEMBL6686483

SCHEMBL6686483

NC(=O)c1cn(-c2ccccc2)nc1-c1ccsc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 6/20 0.57
CA1 P00915 6/20 0.57
CA2 P00918 6/20 0.57
CA9 Q16790 6/20 0.57
ALDH1A1 P00352 9/20 0.54
KDM4E B2RXH2 5/20 0.54
HPGD P15428 3/20 0.54
L3MBTL1 Q9Y468 2/20 0.54
HSD17B10 Q99714 2/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
PKM P14618 1/20 0.54
MAPT P10636 2/20 0.50
GALR3 O60755 1/20 0.49
AURKA O14965 1/20 0.49
TP53 P04637 1/20 0.49
PARP1 P09874 1/20 0.48
PARP2 Q9UGN5 1/20 0.48
PARP3 Q9Y6F1 1/20 0.48
TDP1 Q9NUW8 1/20 0.47
NPSR1 Q6W5P4 3/20 0.47

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
SCHEMBL6259170 0.84 CA12 (0.75) CA12CA1CA2CA9ALDH1A1
SCHEMBL6670346 0.77 CA12 (0.74) CA12CA1CA2CA9ALDH1A1
SCHEMBL18292676 0.76 KMT2A (0.64) CA12CA1CA2CA9ALDH1A1
SCHEMBL23928504 0.74 CA12 (0.75) CA12CA1CA2CA9ALDH1A1
SCHEMBL4501557 0.72 ALDH1A1 (0.82) CA12CA1CA2CA9ALDH1A1
SCHEMBL2031958 0.72 PARP1 (0.59) CA12CA1CA2CA9ALDH1A1
SCHEMBL28210218 0.72 PARP1 (0.59) CA12CA1CA2CA9ALDH1A1
SCHEMBL4903548 0.71 ALDH1A1 (0.60) CA12CA1CA2CA9ALDH1A1
Propionic Acid SCHEMBL28500081 0.71 CA12 (0.64) CA12CA1CA2CA9ALDH1A1
SCHEMBL976547 0.71 AURKA (0.74) CA12CA9ALDH1A1KDM4EHPGD

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-2004037248-A2 MODULATION OF PEROXISOME PROLIFERATOR ACTIVATED RECEPTORS ACTIVITY CAREX SA (FR) 2004-05-06 WO disclosed