P-Nitrophenol

P-Nitrophenol

SCHEMBL17289474

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

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

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
TDP1 Q9NUW8 1/20 0.59
CES1 P23141 2/20 0.56
CA1 P00915 2/20 0.54
CA2 P00918 2/20 0.54
CES2 O00748 1/20 0.53
SRD5A2 P31213 1/20 0.53
ALDH1A1 P00352 4/20 0.52
LMNA P02545 1/20 0.52
MAPK1 P28482 3/20 0.52
TSHR P16473 1/20 0.52
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
POLB P06746 1/20 0.48
PTGS1 P23219 1/20 0.48
PTGS2 P35354 1/20 0.48
ACHE P22303 1/20 0.48
HSD17B10 Q99714 1/20 0.48
GAA P10253 1/20 0.47
MAPT P10636 1/20 0.47
HTT P42858 1/20 0.47

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 SCHEMBL14125735 0.98 TDP1 (0.61) TDP1CES1CA1CA2CES2
P-Nitrophenol SCHEMBL309332 0.98 TDP1 (0.61) TDP1CES1CA1CA2CES2
P-Nitrophenol SCHEMBL28532084 0.93 ALDH1A1 (0.61) TDP1CES1CA1CA2CES2
P-Nitrophenol SCHEMBL6760441 0.93 CES1 (0.56) TDP1CES1CA1CA2ALDH1A1
P-Nitrophenol SCHEMBL27462973 0.93 TDP1 (0.60) TDP1CES1CA1CA2CES2
P-Nitrophenol SCHEMBL15203620 0.91 ALDH1A1 (0.64) TDP1CES1CA1CA2CES2
P-Nitrophenol SCHEMBL29806213 0.91 CES1 (0.58) TDP1CES1CA1CA2ALDH1A1
P-Nitrophenol SCHEMBL11048842 0.91 CES1 (0.58) TDP1CES1CA1CA2ALDH1A1
P-Nitrophenol SCHEMBL1839 0.91 CES1 (0.58) TDP1CES1CA1CA2ALDH1A1
P-Nitrophenol SCHEMBL5476151 0.90 TSHR (0.55) TDP1CES1CA1CA2CES2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250269054-A1 NANOPARTICLE DRUG CONJUGATES MEMORIAL SLOAN-KETTERING CANCER CENTER (US) 2025-08-28 US disclosed
CN-113082225-A Nanoparticle drug conjugates 纪念斯隆-凯特琳癌症中心 2021-07-09 CN disclosed
CN-106659797-B Nanoparticle drug conjugates 纪念斯隆-凯特琳癌症中心 2021-04-27 CN disclosed
US-20200289668-A1 NANOPARTICLE DRUG CONJUGATES CORNELL UNIVERSITY 2020-09-17 US disclosed
EP-3693026-A1 NANOPARTICLE DRUG CONJUGATES Memorial Sloan Kettering Cancer Center (US) 2020-08-12 EP disclosed
EP-3148591-B1 NANOPARTICLE DRUG CONJUGATES MEMORIAL SLOAN KETTERING CANCER CENTER (US) 2020-03-11 EP disclosed
US-20190070310-A1 NANOPARTICLE DRUG CONJUGATES MEMORIAL SLOAN KETTERING CANCER CENTER 2019-03-07 US disclosed
US-10111963-B2 Nanoparticle drug conjugates MEMORIAL SLOAN KETTERING CANCER CENTER (US) 2018-10-30 US disclosed
CN-106659797-A Nanoparticle drug conjugates 纪念斯隆-凯特琳癌症中心 2017-05-10 CN disclosed
EP-3148591-A1 NANOPARTICLE DRUG CONJUGATES Memorial Sloan Kettering Cancer Center (US) 2017-04-05 EP disclosed
WO-2015183882-A1 NANOPARTICLE DRUG CONJUGATES MEMORIAL SLOAN KETTERING CANCER CENTER (US) 2015-12-03 WO disclosed
US-20150343091-A1 NANOPARTICLE DRUG CONJUGATES MEMORIAL SLOAN KETTERING CANCER CENTER 2015-12-03 US disclosed