SCHEMBL9737638

SCHEMBL9737638

CCc1nc2ccc(C(=O)OC)nc2n1Cc1ccc(OC)cc1

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.50
TP53 P04637 3/20 0.48
MAPT P10636 2/20 0.48
ALDH1A1 P00352 2/20 0.48
GAA P10253 2/20 0.48
KDM4E B2RXH2 1/20 0.48
GLA P06280 1/20 0.48
HPGD P15428 1/20 0.48
CASP1 P29466 1/20 0.48
CASP7 P55210 1/20 0.48
HSD17B10 Q99714 1/20 0.48
THRB P10828 2/20 0.47
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
ENPP2 Q13822 1/20 0.46
HTT P42858 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46

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
SCHEMBL9656488 0.90 LMNA (0.53) LMNATP53MAPTALDH1A1THRB
SCHEMBL9319006 0.80 LMNA (0.47) LMNATP53MAPTALDH1A1KDM4E
SCHEMBL6504657 0.79 KDM4E (0.39) LMNATP53MAPTGAAKDM4E
SCHEMBL6493729 0.78 LMNA (0.38) LMNAMAPTALDH1A1KDM4EHPGD
SCHEMBL6504047 0.77 THRB (0.40) LMNATP53MAPTALDH1A1KDM4E
SCHEMBL9318146 0.75 PTGER4 (0.40) KDM4EMEN1KMT2A
SCHEMBL25952548 0.75 PTGER4 (0.37) TP53MAPTALDH1A1GAATHRB
SCHEMBL30149296 0.74 GLP1R (0.41) TP53MAPTALDH1A1GAAKDM4E
SCHEMBL25543735 0.74 GLP1R (0.41) TP53MAPTALDH1A1GAAKDM4E
SCHEMBL6491247 0.73 ALOX5AP (0.38) ALDH1A1HPGDMEN1KMT2AENPP2

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-1992020679-A1 BENZOFURAN DERIVATIVES GLAXO GROUP LIMITED (GB) 1992-11-26 WO disclosed