SCHEMBL9703414

SCHEMBL9703414

CCOC(=O)c1nc2c(Cl)cc(Cl)cc2[nH]c1=O

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.49
ADORA3 P0DMS8 2/20 0.47
L3MBTL1 Q9Y468 1/20 0.46
ALOX15 P16050 1/20 0.46
CSF1R P07333 1/20 0.43
HRH4 Q9H3N8 1/20 0.42
GLP1R P43220 1/20 0.41
TARBP2 Q15633 1/20 0.41
GABRA2 P47869 1/20 0.41
GABRB2 P47870 1/20 0.41
KDM4E B2RXH2 1/20 0.41

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
SCHEMBL11376992 0.83 GABRA2 (0.43) GABRA2GABRB2
SCHEMBL2779501 0.82 MAP3K5 (0.46) ADORA3KDM4E
SCHEMBL9704126 0.80 POLB (0.45) HTTADORA3ALOX15CSF1RTARBP2
SCHEMBL6377225 0.80 SIRT2 (0.56) ADORA3ALOX15CSF1R
SCHEMBL9705657 0.80 GLP1R (0.47) HTTADORA3L3MBTL1ALOX15GLP1R
SCHEMBL9703593 0.79 GRIN1 (0.59) HTTALOX15HRH4KDM4E
SCHEMBL9703575 0.79 GRIN2D (0.63) HTTHRH4GLP1R
SCHEMBL9704059 0.77 ADORA3 (0.55) ADORA3ALOX15CSF1RHRH4GLP1R
SCHEMBL30623229 0.77 ADORA3 (0.55) ADORA3ALOX15CSF1RHRH4GLP1R
SCHEMBL6080438 0.75 CA12 (0.49) ADORA3L3MBTL1KDM4E

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-1992011245-A1 2-ACYLAMIDO DERIVATIVES OF 3,4-DIHYDRO-3-OXO-QUINOXALINE HAVING PHARMACEUTICAL ACTIVITY WARNER-LAMBERT COMPANY (US) 1992-07-09 WO disclosed