SCHEMBL31448596

SCHEMBL31448596

O=[N+]([O-])c1c(Br)ccc(OCc2ccccc2)c1F

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
CYP19A1 P11511 5/20 0.44
MGMT P16455 1/20 0.44
CTSV O60911 2/20 0.42
CTSL P07711 2/20 0.42
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
LMNA P02545 1/20 0.41
HPGD P15428 1/20 0.41
HTT P42858 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
HPD P32754 2/20 0.41
POLB P06746 1/20 0.41
CYP11B1 P15538 1/20 0.41
CYP11B2 P19099 1/20 0.41
PPIA P62937 1/20 0.39

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
SCHEMBL23886681 1.00 MAPT (0.46) MAPTMEN1KMT2ACYP19A1MGMT
SCHEMBL31285352 0.89 MAPT (0.46) MAPTMEN1KMT2ACYP19A1MGMT
SCHEMBL28231949 0.81 HPD (0.51) MAPTMEN1KMT2ACYP19A1MGMT
SCHEMBL3614237 0.81 MAPT (0.49) MAPTMEN1KMT2ACYP19A1MGMT
SCHEMBL21487362 0.81 MAPT (0.46) MAPTMEN1KMT2ACYP19A1MGMT
SCHEMBL21811696 0.81 CTSV (0.47) MAPTMEN1KMT2ACYP19A1CTSV
SCHEMBL30318890 0.81 MAPT (0.46) MAPTMEN1KMT2ACYP19A1MGMT
SCHEMBL34476061 0.80 CYP19A1 (0.46) MAPTMEN1KMT2ACYP19A1MGMT
SCHEMBL319757 0.79 KDM1A (0.47) MAPTRAB9ASMN1; SMN2
SCHEMBL30782654 0.79 KDM1A (0.47) MAPTRAB9ASMN1; SMN2

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-119343332-A 3, 4-Dihydro-quinolin-2 (1H) -one compounds 橘生药品工业株式会社 2025-01-21 CN disclosed