SCHEMBL9308419

SCHEMBL9308419

O=P(Oc1ccccc1-c1cccc(O)c1)(Oc1ccccc1-c1cccc(O)c1)Oc1ccccc1-c1cccc(O)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN5 P54829 1/20 0.43
ADRA2A P08913 3/20 0.43
ADRA2B P18089 3/20 0.43
ADRA2C P18825 3/20 0.43
HSD17B1 P14061 6/20 0.43
HSD17B2 P37059 6/20 0.43
CYP3A4 P08684 1/20 0.42
CYP2C9 P11712 1/20 0.42
GAPDH P04406 1/20 0.41
PLK4 O00444 1/20 0.40
ROCK2 O75116 1/20 0.40
RPS6KA5 O75582 1/20 0.40
MAP4K4 O95819 1/20 0.40
RET P07949 1/20 0.40
PDGFRB P09619 1/20 0.40
PIM1 P11309 1/20 0.40
FGFR1 P11362 1/20 0.40
SRC P12931 1/20 0.40
PDGFRA P16234 1/20 0.40
PRKACA P17612 1/20 0.40

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
SCHEMBL9308423 0.89 INPPL1 (0.49) PTPN5ADRA2AADRA2BADRA2CHSD17B1
SCHEMBL9307755 0.87 TDP2 (0.43) PTPN5ADRA2AADRA2BADRA2CHSD17B1
SCHEMBL473246 0.80 TDP1 (0.44)
SCHEMBL8048666 0.78 SELL (0.45) ADRA2AADRA2BADRA2CHSD17B1HSD17B2
SCHEMBL1029074 0.77 HTR7 (0.55) PTPN5ADRA2AADRA2BADRA2CCYP3A4
SCHEMBL9308174 0.77 INPPL1 (0.55) PTPN5SRCPTGER1PTGER4PTGER3
SCHEMBL8048670 0.77 SELL (0.47) ADRA2AADRA2BADRA2CHSD17B1HSD17B2
SCHEMBL9307758 0.76 INPPL1 (0.46) PTPN5HSD17B1HSD17B2CYP3A4CYP2C9
SCHEMBL20573260 0.75 SELL (0.43) ADRA2AADRA2BADRA2CHSD17B1HSD17B2
SCHEMBL4779452 0.75 HSD17B1 (0.64) HSD17B1HSD17B2CYP3A4CYP2C9GAPDH

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-5278212-A Hydroxy phenyl organo phosphorus compound ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) 1994-01-11 US disclosed