SCHEMBL27415577

SCHEMBL27415577

O=C(O)c1cccc2c(=O)ccn(C3CC3)c12

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.43
HSD17B10 Q99714 2/20 0.40
ALDH1A1 P00352 1/20 0.40
GAA P10253 1/20 0.40
HPGD P15428 1/20 0.40
FABP4 P15090 7/20 0.39
FABP3 P05413 1/20 0.39
TOP2A P11388 3/20 0.38
TOP2B Q02880 3/20 0.38
NR4A1 P22736 1/20 0.38
NR4A2 P43354 1/20 0.38
NR4A3 Q92570 1/20 0.38
GSK3B P49841 2/20 0.37
CASP1 P29466 1/20 0.37
CASP7 P55210 1/20 0.37
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
Bicarbonate SCHEMBL11084509 0.74 KDM4E (0.49) KDM4EHSD17B10ALDH1A1GAAHPGD
SCHEMBL20594635 0.71 KDM4E (0.42) KDM4EHSD17B10ALDH1A1GAAHPGD
SCHEMBL27340789 0.70 KDM4E (0.55) KDM4EHSD17B10ALDH1A1GAAHPGD
SCHEMBL11087997 0.69 KDM4E (0.43) KDM4ETOP2ATOP2B
SCHEMBL144485 0.69 TOP2A (0.46) TOP2ATOP2BPOLB
Bicarbonate SCHEMBL9047917 0.69 TOP2A (0.58) TOP2ATOP2B
SCHEMBL7998227 0.68 KDM4E (0.52) KDM4EHSD17B10ALDH1A1GAAHPGD
SCHEMBL21056698 0.68 KDM4E (0.56) KDM4EHSD17B10ALDH1A1GAAHPGD
SCHEMBL27339827 0.68 TOP2A (0.58) KDM4EHSD17B10ALDH1A1HPGDTOP2A
SCHEMBL11869374 0.67 CHRM1 (0.45) KDM4EALDH1A1NR4A1NR4A2NR4A3

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
CN-1087634-A 7-Isoindolinyl-quinolone derivatives and 7-isoindolinyl-naphthyridone derivatives BAYER AG (DE) 1994-06-08 CN disclosed