SCHEMBL21190851

SCHEMBL21190851

CSNc1ccc(OCC2CC2)c(B2OC(C)(C)C(C)(C)O2)c1

nearest known ligand 0.32

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EGFR P00533 2/20 0.32
HTR2C P28335 5/20 0.31
HTR2B P41595 4/20 0.31
HTR2A P28223 3/20 0.31
PDE4B Q07343 2/20 0.31
PDE4A P27815 1/20 0.31
PDE4C Q08493 1/20 0.31
PDE4D Q08499 1/20 0.31
CNR2 P34972 3/20 0.30
C5AR1 P21730 1/20 0.30
CNR1 P21554 1/20 0.30
RIPK1 Q13546 1/20 0.30
FPR2 P25090 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
SCHEMBL19931197 0.82 P2RX3 (0.34) HTR2CHTR2BHTR2ACNR2CNR1
SCHEMBL21190751 0.82 BRD4 (0.45) HTR2APDE4BPDE4APDE4CPDE4D
SCHEMBL21190757 0.81 AAK1 (0.34) EGFR
SCHEMBL16650483 0.81 BRD4 (0.46) CNR2CNR1
SCHEMBL984993 0.80 CNR2 (0.35) HTR2CHTR2BHTR2APDE4BCNR2
SCHEMBL25964263 0.80 EGFR (0.40) EGFR
SCHEMBL983516 0.79 HTR2C (0.47) HTR2CHTR2BHTR2APDE4BPDE4A
SCHEMBL20154965 0.79 HTR2C (0.36) HTR2CHTR2BHTR2ACNR2CNR1
SCHEMBL21191010 0.79 POLB (0.35) PDE4BPDE4APDE4CPDE4DC5AR1
SCHEMBL1438795 0.78 LPL (0.35) HTR2CHTR2BHTR2APDE4BPDE4A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2019141131-A1 BROMODOMAIN INHIBITOR COMPOUND AND USE THEREOF 中国科学院上海药物研究所 2019-07-25 WO disclosed
US-9359548-B2 Organic electroluminescent device UDC IRELAND LIMITED (IE) 2016-06-07 US disclosed