SCHEMBL11791998

SCHEMBL11791998

CCOC(=O)C1C(=O)N(Cc2ccccc2F)C(=O)c2ccccc21

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.53
ALDH1A1 P00352 5/20 0.47
MAPK1 P28482 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
KDM4E B2RXH2 2/20 0.45
POLB P06746 2/20 0.45
LMNA P02545 2/20 0.42
TSHR P16473 2/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
PDE5A O76074 1/20 0.39
MEN1 O00255 2/20 0.39

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
SCHEMBL11797014 0.89 HTT (0.48) KMT2AALDH1A1NPSR1KDM4ELMNA
SCHEMBL11793999 0.88 ALDH1A1 (0.41) KMT2AALDH1A1KDM4ELMNATSHR
SCHEMBL11788809 0.84 ALDH1A1 (0.37) KMT2AALDH1A1POLBLMNATSHR
SCHEMBL11798036 0.82 PPIA (0.41) KMT2ALMNATSHRL3MBTL1
SCHEMBL11791704 0.80 KDM4E (0.41) KMT2AALDH1A1MAPK1NPSR1KDM4E
SCHEMBL11797983 0.80 CHRM5 (0.43) KMT2AALDH1A1MAPK1NPSR1KDM4E
SCHEMBL11790071 0.79 ALDH1A1 (0.52) KMT2AALDH1A1KDM4EPOLBLMNA
SCHEMBL11790788 0.77 MAPT (0.55) KMT2AALDH1A1LMNASMN1; SMN2MEN1
SCHEMBL11789560 0.77 CYP1A2 (0.45) ALDH1A1KDM4EPOLBTSHRL3MBTL1
SCHEMBL11796546 0.77 KMT2A (0.45) KMT2AALDH1A1MAPK1KDM4ELMNA

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-3998954-A 1,3(2H,4H)-Dioxoisoquinoline-4-carboxamides used as anti-inflammatory agents PFIZER INC. (US) 1976-12-21 US disclosed