SCHEMBL9704912

SCHEMBL9704912

CCOC(=O)/C(=N\O)C(=O)Nc1cc(Cl)cc(Cl)c1[N+](=O)[O-]

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.51
L3MBTL1 Q9Y468 2/20 0.51
ABCB1 P08183 1/20 0.47
ALDH1A1 P00352 3/20 0.44
KMT2A Q03164 2/20 0.44
AKR1B1 P15121 1/20 0.41
GPR35 Q9HC97 5/20 0.41
TSHR P16473 1/20 0.39
GAA P10253 1/20 0.36
ATM Q13315 1/20 0.36
MEN1 O00255 1/20 0.36
POLB P06746 1/20 0.35

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
SCHEMBL9704920 1.00 MAPT (0.51) MAPTL3MBTL1ABCB1ALDH1A1KMT2A
SCHEMBL9704444 0.82 MAPT (0.56) MAPTL3MBTL1ALDH1A1KMT2AMEN1
SCHEMBL9704448 0.82 MAPT (0.56) MAPTL3MBTL1ALDH1A1KMT2AMEN1
SCHEMBL9703469 0.82 MAPT (0.48) MAPTL3MBTL1ABCB1ALDH1A1KMT2A
SCHEMBL9703465 0.82 MAPT (0.48) MAPTL3MBTL1ABCB1ALDH1A1KMT2A
SCHEMBL9704235 0.80 MAPT (0.53) MAPTL3MBTL1ALDH1A1KMT2APOLB
SCHEMBL9704228 0.80 MAPT (0.53) MAPTL3MBTL1ALDH1A1KMT2APOLB
SCHEMBL9703434 0.78 MEN1 (0.56) MAPTL3MBTL1ALDH1A1KMT2ATSHR
SCHEMBL25355512 0.74 MAPT (0.59) MAPTL3MBTL1ABCB1ALDH1A1KMT2A
SCHEMBL9365550 0.74 GPR35 (0.56) MAPTL3MBTL1ALDH1A1KMT2AAKR1B1

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