P-Nitrophenol

P-Nitrophenol

SCHEMBL64459

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

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.61
TDP1 Q9NUW8 1/20 0.57
CES1 P23141 2/20 0.54
CA1 P00915 2/20 0.52
CA2 P00918 2/20 0.52
CES2 O00748 1/20 0.52
SRD5A2 P31213 1/20 0.52
MAPK1 P28482 2/20 0.50
TSHR P16473 1/20 0.50
LMNA P02545 1/20 0.50
FBP1 P09467 1/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
POLB P06746 1/20 0.47
PTGS1 P23219 1/20 0.47
PTGS2 P35354 1/20 0.47
ACHE P22303 1/20 0.46
HSD17B10 Q99714 1/20 0.46

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 SCHEMBL309332 0.91 TDP1 (0.61) ALDH1A1TDP1CES1CA1CA2
P-Nitrophenol SCHEMBL14125735 0.91 TDP1 (0.61) ALDH1A1TDP1CES1CA1CA2
P-Nitrophenol SCHEMBL27462973 0.91 TDP1 (0.60) ALDH1A1TDP1CES1CA1CA2
P-Nitrophenol SCHEMBL17289474 0.89 TDP1 (0.59) ALDH1A1TDP1CES1CA1CA2
P-Nitrophenol SCHEMBL15203620 0.89 ALDH1A1 (0.64) ALDH1A1TDP1CES1CA1CA2
P-Nitrophenol SCHEMBL11048842 0.89 CES1 (0.58) ALDH1A1TDP1CES1CA1CA2
P-Nitrophenol SCHEMBL29806213 0.89 CES1 (0.58) ALDH1A1TDP1CES1CA1CA2
P-Nitrophenol SCHEMBL1839 0.89 CES1 (0.58) ALDH1A1TDP1CES1CA1CA2
P-Nitrophenol SCHEMBL324522 0.87 TSHR (0.61) ALDH1A1TDP1CES1CA1CA2
P-Nitrophenol SCHEMBL692178 0.87 MAPK1 (0.61) ALDH1A1TDP1CES1CA1CA2

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 369 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116836089-A Compound for cytosolic delivery and preparation method thereof 哈工大郑州研究院 2023-10-03 CN claimed
CN-116162071-A Lipid compound, composition containing lipid compound, preparation method and application of lipid compound 尧唐(上海)生物科技有限公司 2023-05-26 CN claimed
CN-112830897-B Ureido-containing benzimidazole derivative and preparation method and application thereof 石家庄以岭药业股份有限公司 2022-09-09 CN claimed
CN-113527270-A Medicine intermediate of PROTAC molecule of targeted monoacylglycerol lipase, preparation method and application 河南大学 2021-10-22 CN claimed
CN-112830897-A Ureido-containing benzimidazole derivative and preparation method and application thereof 石家庄以岭药业股份有限公司 2021-05-25 CN claimed
CN-109134541-B Long-chain biotin marker and preparation method and application thereof 伯科生物医学科技(北京)有限公司 2020-10-27 CN claimed
EP-2570416-B1 Antiviral bisfuran derivative as hiv protease inhibitor and intermediates thereof GILEAD SCIENCES INC (US) 2016-03-16 EP claimed
WO-2016029146-A1 SPECIFIC INHIBITORS OF METHIONYL-TRNA SYNTHETASE UNIVERSITY OF WASHINGTON (US) 2016-02-25 WO claimed
EP-1999133-B1 PROCESS FOR PREPARATION OF HIV PROTEASE INHIBITORS GILEAD SCIENCES INC (US) 2013-08-21 EP claimed
US-20130172295-A1 PROCESS FOR PREPARATION OF HIV PROTEASE INHIBITORS GILEAD SCIENCES, INC. (US) 2013-07-04 US claimed
EP-2570416-A1 Antiviral bisfuran derivative as hiv protease inhibitor and intermediates thereof Gilead Sciences, Inc. (US) 2013-03-20 EP claimed
US-8173623-B2 Process for preparation of HIV protease inhibitors GILEAD SCIENCES, INC. (US) 2012-05-08 US claimed
US-20110065631-A1 PROCESS FOR PREPARATION OF HIV PROTEASE INHIBITORS GILEAD SCIENCES, INC (US) 2011-03-17 US claimed
US-20080004242-A1 Process for preparation of HIV protease inhibitors GILEAD SCIENCES, INC. 2008-01-03 US claimed
EP-3766510-B1 CONJUGATES AND PRODRUGS FOR USE IN THE TREATMENT OF CANCER AND INFLAMMATORY DISEASES CENTRE NAT RECH SCIENT (FR) 2026-05-13 EP disclosed
US-20260124190-A1 METHOD FOR TREATING A DISEASE OR CONDITION USING A PYRAZOLE COMPOUND OR FORMULATION THEREOF RIGEL PHARMACEUTICALS, INC. (US) 2026-05-07 US disclosed
US-20260116913-A1 NEUROSTEROID COMPOUNDS AND METHODS FOR THEIR PREPARATION AND USE IN TREATING CENTRAL NERVOUS SYSTEM DISORDERS TEXAS A & M UNIV SYS (US) 2026-04-30 US disclosed
WO-1997046251-A1 aPL IMMUNOREACTIVE PEPTIDES, CONJUGATES THEREOF AND METHODS OF TREATMENT FOR aPL ANTIBODY-MEDIATED PATHOLOGIES LAJOLLA PHARMACEUTICAL COMPANY (US) 1997-12-11 WO disclosed
WO-1997033576-A1 CARBAMYL GUANIDINE AND AMIDINE PRODRUGS BRISTOL-MYERS SQUIBB COMPANY (US) 1997-09-18 WO disclosed
US-5194588-A Inhibitors of human leukocyte elastase, di-, tri- and tetra-peptides ICI AMERICAS INC. (US) 1993-03-16 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20130172295-A1 PROCESS FOR PREPARATION OF HIV PROTEASE INHIBITORS PRSS1, PREP, SERPINB1 ALDH1A1 2742/4885TDP1 2702/4885CES1 510/4885
US-20260116913-A1 NEUROSTEROID COMPOUNDS AND METHODS FOR THEIR PREPARATION AND USE IN TREATING CENTRAL NERVOUS SYSTEM DISORDERS CHRNA9, HSD3B2, HSD3B1 ALDH1A1 1411/4885TDP1 1511/4885CES1 2257/4885
US-20260124190-A1 METHOD FOR TREATING A DISEASE OR CONDITION USING A PYRAZOLE COMPOUND OR FORMULATION THEREOF IRAK2, IRAK3, IRAK1 ALDH1A1 2354/4885TDP1 2066/4885CES1 3596/4885
US-20110065631-A1 PROCESS FOR PREPARATION OF HIV PROTEASE INHIBITORS PREP, PRSS1, SERPINB1 ALDH1A1 1261/4885TDP1 2426/4885CES1 349/4885
US-20080004242-A1 Process for preparation of HIV protease inhibitors PRSS1, PREP, SERPINB1 ALDH1A1 2742/4885TDP1 2702/4885CES1 510/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.