SCHEMBL18122169

SCHEMBL18122169

CC(=O)Nc1c([N+](=O)[O-])cc(O)c2ccccc12

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSB P07858 1/20 0.53
MAPT P10636 7/20 0.50
LMNA P02545 4/20 0.50
GAA P10253 2/20 0.50
MEN1 O00255 4/20 0.47
KMT2A Q03164 4/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
HTT P42858 3/20 0.47
ALDH1A1 P00352 2/20 0.46
HPGD P15428 2/20 0.46
NPSR1 Q6W5P4 2/20 0.46
TDP1 Q9NUW8 2/20 0.46
MAPK1 P28482 1/20 0.46
OPRK1 P41145 1/20 0.46
KDM4E B2RXH2 2/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2C9 P11712 1/20 0.44
IDO1 P14902 1/20 0.44
ATM Q13315 1/20 0.44
POLB P06746 1/20 0.43

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
SCHEMBL18347734 0.85 LMNA (0.48) CTSBMAPTLMNAGAAMEN1
SCHEMBL30064935 0.84 KCNJ11 (0.53) CTSBMAPTLMNAGAAMEN1
SCHEMBL6839572 0.84 KCNJ11 (0.53) CTSBMAPTLMNAGAAMEN1
SCHEMBL28620655 0.81 MAPT (0.45) MAPTLMNAGAAMEN1KMT2A
SCHEMBL18122171 0.81 HTT (0.46) MAPTLMNAGAAMEN1KMT2A
SCHEMBL31490630 0.79 MAPT (0.51) CTSBMAPTLMNAGAAMEN1
SCHEMBL5565461 0.78 MAPT (0.48) CTSBMAPTLMNAGAAMEN1
SCHEMBL11619937 0.78 ALDH1A1 (0.53) CTSBMAPTLMNAGAAMEN1
SCHEMBL18122170 0.76 AKR1C3 (0.48) MAPTLMNAMEN1KMT2AALDH1A1
SCHEMBL249599 0.75 KCNMA1 (0.56) MAPTMEN1KMT2ASMN1; SMN2HTT

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-2016159576-A2 1,2-NAPHTHOQUINONE DERIVATIVE AND METHOD FOR PREPARING SAME 주식회사 케이티앤지생명과학 2016-10-06 WO disclosed