Benoxaprofen

Benoxaprofen

SCHEMBL28038058

CC(C(=O)O)c1ccc2oc(-c3ccc(Cl)cc3)nc2c1.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ALOX12

The experimentally established mechanism targets of Benoxaprofen. 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
MAOA P21397 1/20 0.98
ADRA1A P35348 1/20 0.98
CASP3 P42574 5/20 0.57
SENP7 Q9BQF6 4/20 0.57
HDAC3 O15379 1/20 0.55
HDAC1 Q13547 1/20 0.55
HDAC2 Q92769 1/20 0.55
HDAC8 Q9BY41 1/20 0.55
HDAC6 Q9UBN7 1/20 0.55
MAPT P10636 7/20 0.54
NPC1 O15118 2/20 0.54
RAB9A P51151 2/20 0.54
KDM4E B2RXH2 2/20 0.54
ALDH1A1 P00352 2/20 0.54
TP53 P04637 2/20 0.54
MEN1 O00255 1/20 0.54
KMT2A Q03164 1/20 0.54
HSD17B10 Q99714 1/20 0.54
POLB P06746 1/20 0.54
TDP1 Q9NUW8 1/20 0.54

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
Benoxaprofen SCHEMBL24413 0.99 MAOA (1.00) MAOAADRA1ACASP3SENP7HDAC3
Benoxaprofen SCHEMBL24414 0.99 MAOA (1.00) MAOAADRA1ACASP3SENP7HDAC3
Benoxaprofen SCHEMBL29364205 0.99 MAOA (1.00) MAOAADRA1ACASP3SENP7HDAC3
Benoxaprofen SCHEMBL11246423 0.98 MAOA (0.98) MAOAADRA1ACASP3SENP7HDAC3
SCHEMBL12608959 0.91 MAOA (0.86) MAOAADRA1ACASP3SENP7HDAC3
SCHEMBL3196762 0.89 MAOA (0.82) MAOAADRA1ACASP3SENP7HDAC3
SCHEMBL11176670 0.89 MAOA (0.82) MAOAADRA1ACASP3SENP7HDAC3
Benoxaprofen SCHEMBL6694507 0.88 MAOA (0.80) MAOAADRA1ACASP3SENP7HDAC6
SCHEMBL9706321 0.87 MAOA (0.79) MAOAADRA1ACASP3SENP7HDAC3
Benoxaprofen SCHEMBL7925364 0.87 MAOA (0.77) MAOAADRA1ACASP3SENP7MAPT

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
CN-108135875-B Methods and compositions for treating metabolic reprogramming disorders 约翰霍普金斯大学 2021-12-31 CN disclosed
CN-108348492-B Methods for cancer and immunotherapy using glutamine analogs 约翰霍普金斯大学 2021-09-28 CN disclosed
CN-112920092-A Prodrugs of glutamine analogs 约翰霍普金斯大学 2021-06-08 CN disclosed
CN-108290827-B Prodrugs of glutamine analogs 约翰霍普金斯大学 2021-01-01 CN disclosed
CN-111479574-A Compounds for the treatment and prevention of extracellular histone mediated pathologies 澳大利亚国立大学 2020-07-31 CN disclosed
CN-105025945-B Drug delivery device for peripheral arterial disease 艾博特心血管系统公司 2017-07-28 CN disclosed
CN-105025945-A Drug delivery device for peripheral arterial disease ABBOTT CARDIOVASCULAR SYSTEMS 2015-11-04 CN disclosed