SCHEMBL8884573

SCHEMBL8884573

CC(=O)Oc1coc(-c2cccc(NC(N)=O)c2)cc1=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NQO2 P16083 1/20 0.41
TOP1 P11387 2/20 0.41
MAPT P10636 4/20 0.39
KDM4E B2RXH2 3/20 0.39
LMNA P02545 1/20 0.39
POLB P06746 1/20 0.38
MEN1 O00255 4/20 0.36
KMT2A Q03164 4/20 0.36
CYP3A4 P08684 1/20 0.36
ALOX12 P18054 1/20 0.36
MAPK1 P28482 1/20 0.36
CASP1 P29466 1/20 0.36
CASP7 P55210 1/20 0.36
HSD17B10 Q99714 1/20 0.36
ADORA3 P0DMS8 1/20 0.36
ADORA2A P29274 1/20 0.36
ADORA1 P30542 1/20 0.36
PSMB11 A5LHX3 1/20 0.36
PSMD11 O00231 1/20 0.36
PSMD12 O00232 1/20 0.36

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
SCHEMBL8883687 0.82 LCK (0.42) MAPTKDM4EMEN1KMT2ACYP3A4
SCHEMBL8884241 0.80 NQO2 (0.41) NQO2MAPTSMN1; SMN2ALDH1A1
SCHEMBL2432823 0.80 CREB1 (0.48) MAPTKDM4ELMNAPOLBMEN1
SCHEMBL8885519 0.75 GABRP (0.47) NQO2MAPTKDM4EPOLBSMN1; SMN2
SCHEMBL4082541 0.66 MGLL (0.72) MAPTKDM4EPOLB
SCHEMBL30164935 0.66 MGLL (0.72) MAPTKDM4EPOLB
SCHEMBL13680547 0.65 CNR1 (0.61) MEN1KMT2AHSD17B10AKT2
SCHEMBL3690365 0.65 MAPT (0.59) TOP1MAPTLMNAMEN1KMT2A
SCHEMBL8642110 0.65 CNR1 (0.64) KDM4ELMNAPOLBMEN1KMT2A
SCHEMBL3030393 0.65 CA12 (0.44) MAPTKDM4ELMNAPOLBMEN1

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-5696110-A ANTIULCER AGENTS MERCK, SHARP & DOHME, LTD. (GB) 1997-12-09 US disclosed