SCHEMBL4295147

SCHEMBL4295147

Cn1c(-c2c[nH]nc2Cc2cccc(C(F)(F)F)c2)nc2[nH]c(=O)[nH]c(=O)c21

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAOB P27338 2/20 0.40
MAOA P21397 1/20 0.40
DAO P14920 2/20 0.39
EGFR P00533 1/20 0.39
NR3C1 P04150 3/20 0.38
LMNA P02545 2/20 0.38
HTT P42858 1/20 0.38
PARP1 P09874 2/20 0.38
TPH1 P17752 1/20 0.38
TPH2 Q8IWU9 1/20 0.38
GAA P10253 1/20 0.37
CYP1A2 P05177 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL4016921 0.89 ADORA2B (0.41) MAOBMAOANR3C1LMNAHTT
SCHEMBL4019325 0.88 LMNA (0.42) MAOBMAOANR3C1LMNAHTT
SCHEMBL4018480 0.79 TPH1 (0.50) HTTTPH1TPH2SMN1; SMN2
SCHEMBL5509419 0.78 ADORA3 (0.44) MAOBMAOANR3C1LMNAHTT
SCHEMBL5061625 0.75 TPH1 (0.48) HTTTPH1TPH2SMN1; SMN2
SCHEMBL4016181 0.75 MEN1 (0.42) LMNAHTT
SCHEMBL4014400 0.72 ADORA2A (0.41) PARP1
SCHEMBL16057858 0.71 MAPT (0.45) MAOBMAOAHTTCYP1A2
SCHEMBL4284406 0.70 NOD1 (0.39) DAOLMNAHTTSMN1; SMN2
SCHEMBL4016371 0.70 ADORA2B (0.64)

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-2009157938-A1 A2B ADENOSINE RECEPTOR ANTAGONISTS FOR TREATING CANCER CV THERAPEUTICS, INC. (US) 2009-12-30 WO disclosed