SCHEMBL10923933

SCHEMBL10923933

CC(=O)COc1ccc2c(c1)NC(=O)CO2

nearest known ligand 0.63

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.63
RXFP1 Q9HBX9 1/20 0.63
POLB P06746 2/20 0.56
ALDH1A1 P00352 5/20 0.56
KDM4E B2RXH2 2/20 0.56
KMT2A Q03164 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.55
MMP12 P39900 1/20 0.54
PARP1 P09874 3/20 0.53
NPSR1 Q6W5P4 1/20 0.49
PKM P14618 1/20 0.47
HTR1A P08908 1/20 0.47
DRD2 P14416 1/20 0.47
HTR2A P28223 1/20 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
SCHEMBL10923658 0.90 PDE3B (0.55) MAPTRXFP1POLBALDH1A1KDM4E
SCHEMBL3874578 0.83 MMP12 (0.59) MAPTRXFP1POLBALDH1A1KDM4E
SCHEMBL705600 0.79 MAPT (0.64) MAPTRXFP1POLBALDH1A1KDM4E
SCHEMBL4178218 0.78 MMP12 (0.52) MAPTRXFP1POLBALDH1A1KDM4E
SCHEMBL28778400 0.78 MMP12 (0.59) MAPTRXFP1POLBALDH1A1KDM4E
Hydrochloric Acid SCHEMBL28979253 0.77 AOC3 (0.64) MAPTRXFP1POLBALDH1A1KDM4E
SCHEMBL7844474 0.77 MMP12 (0.51) MAPTRXFP1POLBALDH1A1KDM4E
SCHEMBL29248122 0.77 HTR1A (0.58) MAPTRXFP1POLBALDH1A1KDM4E
SCHEMBL4187398 0.77 HTR1A (0.53) MAPTRXFP1POLBALDH1A1KDM4E
SCHEMBL4187181 0.77 HTR1A (0.58) MAPTRXFP1POLBALDH1A1KDM4E

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
EP-0171702-A1 Benzoxazinone derivatives, preparation and use BEECHAM GROUP PLC (GB) 1986-02-19 EP disclosed