SCHEMBL28339043

SCHEMBL28339043

C=CC(=O)Oc1ccc([N+](=O)[O-])cc1C=C[N+](=O)[O-]

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
FBP1 P09467 4/20 0.42
VCP P55072 5/20 0.41
KMT2A Q03164 5/20 0.39
MEN1 O00255 4/20 0.39
GLA P06280 1/20 0.39
HTT P42858 1/20 0.39
ERN1 O75460 1/20 0.39
MAPT P10636 3/20 0.38
ALDH1A1 P00352 2/20 0.38
TGM2 P21980 1/20 0.38
CYP2D6 P10635 1/20 0.37
MAPK1 P28482 1/20 0.37
TLR9 Q9NR96 1/20 0.37
POLB P06746 1/20 0.37
RAB9A P51151 1/20 0.36
SYK P43405 1/20 0.36

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
SCHEMBL28339042 1.00 FBP1 (0.42) FBP1VCPKMT2AMEN1GLA
SCHEMBL4655499 0.79 TTR (0.49) KMT2AMEN1GLAHTTMAPT
SCHEMBL7126316 0.79 GPR35 (0.47) KMT2AMEN1ERN1ALDH1A1TGM2
SCHEMBL27361987 0.76 ERN1 (0.47) KMT2AMEN1HTTERN1MAPT
SCHEMBL28376956 0.75 ALDH1A1 (0.49) KMT2AGLAHTTMAPTALDH1A1
SCHEMBL20162383 0.75 ALDH1A1 (0.46) KMT2AMEN1GLAHTTMAPT
SCHEMBL28338592 0.73 FBP1 (0.46) FBP1VCPKMT2AMEN1MAPT
SCHEMBL28338591 0.73 FBP1 (0.46) FBP1VCPKMT2AMEN1MAPT
SCHEMBL28199720 0.72 LMNA (0.53) KMT2AMEN1HTTMAPTALDH1A1
SCHEMBL226894 0.72 GAA (0.57) KMT2AMEN1MAPTALDH1A1TGM2

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
CN-110452205-A A kind of preparation method for constructing 3- methene base -3,4- dihydrocoumarin framework compound UNIV TIANJIN AGRICULTURAL 2019-11-15 CN disclosed