4-Nitroaniline

4-Nitroaniline

SCHEMBL27408204

NCC(=O)O.Nc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

The experimentally established mechanism targets of 4-Nitroaniline. 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
ALDH1A1 P00352 4/20 0.69
KMT2A Q03164 2/20 0.56
MAPT P10636 2/20 0.56
MEN1 O00255 1/20 0.56
PKM P14618 1/20 0.54
ESR1 P03372 2/20 0.53
CYP19A1 P11511 2/20 0.53
ESR2 Q92731 2/20 0.53
TDP1 Q9NUW8 2/20 0.52
LOXL2 Q9Y4K0 1/20 0.52
TSHR P16473 1/20 0.50
CES1 P23141 2/20 0.48
CYP3A4 P08684 1/20 0.47
ALOX15 P16050 1/20 0.47
CES2 O00748 1/20 0.47
SRD5A2 P31213 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
IDO1 P14902 1/20 0.46
CYP2C19 P33261 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
4-Nitroaniline SCHEMBL22394765 0.98 ALDH1A1 (0.67) ALDH1A1KMT2AMAPTMEN1PKM
4-Nitroaniline SCHEMBL11298826 0.88 ALDH1A1 (0.82) ALDH1A1KMT2AMAPTMEN1PKM
4-Nitroaniline SCHEMBL27986521 0.86 ALDH1A1 (0.78) ALDH1A1KMT2AMAPTMEN1PKM
Nitrobenzene SCHEMBL27986256 0.84 ALDH1A1 (0.67) ALDH1A1KMT2AMEN1TDP1LOXL2
4-Nitroaniline SCHEMBL28656726 0.84 ALDH1A1 (0.75) ALDH1A1KMT2AMAPTMEN1PKM
4-Nitroaniline SCHEMBL1900089 0.84 ALDH1A1 (0.75) ALDH1A1KMT2AMAPTMEN1PKM
Sebacic Acid SCHEMBL11821874 0.84 ALDH1A1 (0.62) ALDH1A1KMT2AMAPTMEN1PKM
SCHEMBL9065915 0.83 ALDH1A1 (1.00) ALDH1A1KMT2AMAPTMEN1PKM
4-Nitroaniline SCHEMBL13529022 0.83 ALDH1A1 (1.00) ALDH1A1KMT2AMAPTMEN1PKM
4-Nitroaniline SCHEMBL16451 0.83 ALDH1A1 (1.00) ALDH1A1KMT2AMAPTMEN1PKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116925181-B Application of oyster active peptide in preparing antidiabetic medicament 广东海洋大学 2024-04-19 CN disclosed
CN-116925181-A Application of oyster active peptide in preparing antidiabetic medicament 广东海洋大学 2023-10-24 CN disclosed
CN-116064285-B Lactobacillus rhamnosus ZJUIDS07 capable of reducing blood sugar and application thereof 浙江大学 2023-08-11 CN disclosed
CN-115998838-B Composition with blood sugar reducing synergistic effect and application thereof 广东海洋大学 2023-08-08 CN disclosed
CN-116064285-A Lactobacillus rhamnosus ZJUIDS07 capable of reducing blood sugar and application thereof 浙江大学 2023-05-05 CN disclosed
CN-115998838-A Composition with blood sugar reducing synergistic effect and application thereof 广东海洋大学 2023-04-25 CN disclosed
CN-113462613-B Lactobacillus plantarum ZJUIDS04 capable of reducing blood sugar and application thereof 浙江大学 2022-03-22 CN disclosed
CN-113528383-B Hypoglycemic lactobacillus ZJUIDS09 and application thereof 浙江大学 2022-03-22 CN disclosed
CN-113528383-A Hypoglycemic lactobacillus ZJUIDS09 and application thereof 浙江大学 2021-10-22 CN disclosed
CN-113462613-A Lactobacillus plantarum ZJUIDS04 capable of reducing blood sugar and application thereof 浙江大学 2021-10-01 CN disclosed
CN-1083112-A A kind of method for determining bacteria and equipment HE LIN (CN) 1994-03-02 CN disclosed