SCHEMBL19728616

SCHEMBL19728616

Bc1c(N2CC(NC)C2)c(F)cc2c(=O)c(C(=O)OCC)cn(-c3cc(N)c(F)cc3CO)c12

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.41
HPGD P15428 3/20 0.41
CYP2C19 P33261 1/20 0.41
STAT3 P40763 2/20 0.40
ADRB2 P07550 1/20 0.37
KMT2A Q03164 1/20 0.37
ALDH1A1 P00352 2/20 0.36
HSD17B10 Q99714 2/20 0.36
TOP2A P11388 6/20 0.35
TOP2B Q02880 4/20 0.35
TOP1 P11387 3/20 0.35
KCNH2 Q12809 1/20 0.34

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
SCHEMBL19728604 0.91 KDM4E (0.41) KDM4EHPGDCYP2C19STAT3ADRB2
SCHEMBL19728835 0.90 TOP1 (0.43) KDM4EHPGDCYP2C19STAT3ADRB2
SCHEMBL19728605 0.90 TOP2A (0.42) TOP2ATOP2BTOP1KCNH2
SCHEMBL19729400 0.85 KDM4E (0.45) KDM4EHPGDCYP2C19STAT3ADRB2
SCHEMBL19728717 0.84 STAT3 (0.38) KDM4EHPGDCYP2C19STAT3ADRB2
SCHEMBL19728735 0.84 STAT3 (0.38) KDM4EHPGDCYP2C19STAT3ADRB2
SCHEMBL19729220 0.83 KDM4E (0.42) KDM4EHPGDCYP2C19STAT3ADRB2
SCHEMBL19729474 0.83 STAT3 (0.40) KDM4EHPGDCYP2C19STAT3ADRB2
SCHEMBL19728621 0.83 TOP1 (0.34) KDM4EHPGDCYP2C19STAT3TOP2A
SCHEMBL21341272 0.83 KCNH2 (0.47) TOP2ATOP2BTOP1KCNH2

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-2017217441-A1 NOVEL PYRIDONECARBOXYLIC ACID DERIVATIVE OR SALT THEREOF 湧永製薬株式会社 2017-12-21 WO disclosed