P-Nitrophenol

P-Nitrophenol

SCHEMBL10880296

CCNCC.O=[N+]([O-])c1ccc(O)cc1

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CCKAR

The experimentally established mechanism targets of P-Nitrophenol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.56
ALDH1A1 P00352 7/20 0.50
KMT2A Q03164 5/20 0.50
MEN1 O00255 4/20 0.50
GAA P10253 3/20 0.50
MAPK1 P28482 2/20 0.50
POLB P06746 2/20 0.50
HTT P42858 2/20 0.50
GFER P55789 2/20 0.50
HSD17B10 Q99714 2/20 0.47
RECQL P46063 1/20 0.47
ACHE P22303 1/20 0.47
HDAC3 O15379 1/20 0.46
HDAC1 Q13547 1/20 0.46
HDAC2 Q92769 1/20 0.46
CYP2C19 P33261 1/20 0.46
TSHR P16473 1/20 0.44
KDM4E B2RXH2 1/20 0.44
ATM Q13315 1/20 0.44
TDP1 Q9NUW8 1/20 0.44

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
P-Nitrophenol SCHEMBL10879323 0.89 MAPT (0.46) MAPTALDH1A1KMT2AMEN1GAA
P-Nitrophenol SCHEMBL28636238 0.88 HSD17B10 (0.54) MAPTALDH1A1KMT2AMEN1GAA
P-Nitrophenol SCHEMBL28573812 0.86 HSD17B10 (0.52) MAPTALDH1A1KMT2AMEN1GAA
P-Nitrophenol SCHEMBL11205589 0.86 TSHR (0.53) MAPTALDH1A1KMT2AMEN1GAA
P-Nitrophenol SCHEMBL27528063 0.84 ALDH1A1 (0.59) MAPTALDH1A1KMT2AMEN1GAA
P-Nitrophenol SCHEMBL1115712 0.83 HSD17B10 (0.58) MAPTALDH1A1KMT2AMEN1GAA
P-Nitrophenol SCHEMBL11048842 0.83 CES1 (0.58) MAPTALDH1A1KMT2AMEN1GAA
P-Nitrophenol SCHEMBL29806213 0.83 CES1 (0.58) MAPTALDH1A1KMT2AMEN1GAA
P-Nitrophenol SCHEMBL1839 0.83 CES1 (0.58) MAPTALDH1A1KMT2AMEN1GAA
P-Nitrophenol SCHEMBL29016446 0.82 ALDH1A1 (0.56) MAPTALDH1A1KMT2AMEN1GAA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0054989-B1 ELECTROLYTIC CAPACITOR Koninklijke Philips Electronics N.V. (NL) 1986-02-19 EP disclosed
EP-0054989-A1 Electrolytic capacitor Koninklijke Philips Electronics N.V. (NL) 1982-06-30 EP disclosed