SCHEMBL21550331

SCHEMBL21550331

CCS(=O)(=O)Cc1ccc(C(=O)c2c(Cl)cc(F)cc2Cl)c(Br)c1

nearest known ligand 0.33

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CISD1 Q9NZ45 1/20 0.32
METAP2 P50579 1/20 0.31
HPGD P15428 1/20 0.31
EPAS1 Q99814 1/20 0.31
CA12 O43570 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA9 Q16790 1/20 0.31
SLC6A9 P48067 1/20 0.31
CYP4F2 P78329 1/20 0.30
CYP4A11 Q02928 1/20 0.30
GSTO1 P78417 1/20 0.30
PYGL P06737 1/20 0.30
PTPN1 P18031 1/20 0.30
F2R P25116 1/20 0.30
IDH1 O75874 1/20 0.30

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
SCHEMBL20157769 0.88 HPGD (0.39) CISD1HPGDSLC6A9PYGLF2R
SCHEMBL21555624 0.88 KMT2A (0.33) F2R
SCHEMBL21550046 0.88 GABRP (0.36) F2R
SCHEMBL21550022 0.83 TP53 (0.33) HPGD
SCHEMBL21550433 0.82 CYP4F2 (0.40) CISD1HPGDCYP4F2CYP4A11PYGL
SCHEMBL21564972 0.81 KDM4E (0.34)
SCHEMBL20157579 0.81 TP53 (0.38) METAP2CA12CA1CA2CA9
SCHEMBL20157333 0.81 MAOB (0.38) HPGD
SCHEMBL21564964 0.81 PTPRC (0.34) HPGDCYP4F2CYP4A11PYGLF2R
SCHEMBL21564734 0.80 RECQL (0.40) HPGD

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-2019214399-A1 BENZO- SEVEN-MEMBERED HETEROCYCLIC COMPOUND, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION THEREOF, AND APPLICATION THEREOF 罗欣药业(上海)有限公司 (CN) 2019-11-14 WO disclosed