P-Nitrophenol

P-Nitrophenol

SCHEMBL2105583

O=[N+]([O-])c1ccc(O)cc1.O=[N+]([O-])c1ccccc1OCc1nc(-c2ccccc2)no1

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.67
L3MBTL1 Q9Y468 5/20 0.67
LMNA P02545 3/20 0.67
HTT P42858 1/20 0.67
SMN1; SMN2 Q16637 8/20 0.60
RAB9A P51151 8/20 0.60
NPC1 O15118 7/20 0.60
MEN1 O00255 4/20 0.60
KMT2A Q03164 4/20 0.60
NFKB1 P19838 2/20 0.60
NFKB2 Q00653 2/20 0.60
RELA Q04206 2/20 0.60
MAPK1 P28482 5/20 0.54
TDP1 Q9NUW8 3/20 0.54
TSHR P16473 3/20 0.54
GSTP1 P09211 3/20 0.52
ALDH1A1 P00352 2/20 0.48
GAA P10253 1/20 0.48
CASP3 P42574 3/20 0.47
SENP8 Q96LD8 3/20 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
SCHEMBL655617 0.91 MAPT (0.72) MAPTL3MBTL1LMNAHTTSMN1; SMN2
SCHEMBL656839 0.82 SMN1; SMN2 (0.77) MAPTL3MBTL1LMNAHTTSMN1; SMN2
SCHEMBL5469179 0.72 MAPT (0.70) MAPTL3MBTL1LMNAHTTSMN1; SMN2
SCHEMBL20968327 0.72 MAPT (0.53) MAPTSMN1; SMN2RAB9ANPC1KMT2A
SCHEMBL8211417 0.71 MEN1 (0.62) LMNAHTTSMN1; SMN2RAB9ANPC1
P-Nitrophenol SCHEMBL27612679 0.70 MAPK1 (0.47) MAPTL3MBTL1LMNAHTTSMN1; SMN2
SCHEMBL27188733 0.69 MAPT (0.62) MAPTL3MBTL1LMNAHTTSMN1; SMN2
SCHEMBL11715801 0.69 NPC1 (0.76) MAPTLMNASMN1; SMN2RAB9ANPC1
SCHEMBL16592426 0.69 NPC1 (0.76) MAPTLMNASMN1; SMN2RAB9ANPC1
SCHEMBL5717586 0.68 TSHR (0.67) MAPTL3MBTL1LMNAHTTRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200085820-A1 2,4-PYRIMIDINEDIAMINE COMPOUNDS AND THEIR USES RIGEL PHARMACEUTICALS, INC. (US) 2020-03-19 US disclosed
US-9018204-B1 2,4-pyrimidinediamine compounds and their uses RIGEL PHARMACEUTICALS, INC. (US) 2015-04-28 US disclosed
EP-2316459-B1 2,4-pyrimidinediamine compounds for use in methods of treating or preventing autoimmune diseases RIGEL PHARMACEUTICALS INC (US) 2013-11-06 EP disclosed
US-8557806-B2 Methods of treating or preventing autoimmune diseases with 2,4-pyrimidinediamine compounds RIGEL PHARMACEUTICALS, INC. (US) 2013-10-15 US disclosed
US-8158621-B2 Methods of treating or preventing autoimmune diseases with 2,4-pyrimidinediamine compounds RIGEL PHARMACEUTICALS, INC. (US) 2012-04-17 US disclosed
US-7825116-B2 -(2-Aminopyrid-6-yl)-5-fluoro-N2-[3-(N-methylamino)carbonylmethyleneoxyphenyl]-2,4-pyrimidinediamine; signal transduction cascade inhibitor; Fc receptors for immunoglobulins IgE and IgG antagonist; autoimmune diseases, antiinflammatory agent; rheumatoid arthritis, multiple sclerosis RIGEL PHARMACEUTICALS, INC. (US) 2010-11-02 US disclosed
US-7812029-B1 such as N4-[(2,2-Dimethyl-4H-benzo[1,4]oxazin-3-one)-6-yl]-5-fluoro-N2-[3-(methylaminocarbonylmethyleneoxy)phenyl]-2,4-pyrimidinediamine; Glomerulonephritis; rheumatoid arthritis; systemic lupus erythematosis; multiple sclerosis RIGEL PHARMACEUTICALS, INC. (US) 2010-10-12 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 (1 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-20200085820-A1 2,4-PYRIMIDINEDIAMINE COMPOUNDS AND THEIR USES FCER2, FCGR1A, FCGR2A MAPT 4104/4885L3MBTL1 4395/4885LMNA 4827/4885

“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.