Ibuproxam

Ibuproxam

SCHEMBL28086418

CC(C)Cc1ccc(C(C)C(=O)NO)cc1.CC(C)Cc1ccc([C@H](C)C(=O)O)cc1

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS1PTGS2

The experimentally established mechanism targets of Ibuproxam. 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
PTGS1 known ✓ P23219 3/20 0.78
PTGS2 known ✓ P35354 3/20 0.78
CHRM1 P11229 1/20 0.88
PDE4A P27815 1/20 0.88
CXCR1 P25024 5/20 0.78
CXCR2 P25025 5/20 0.78
LMNA P02545 2/20 0.78
CYP2C9 P11712 2/20 0.78
AKR1C3 P42330 2/20 0.78
ALOX5 P09917 2/20 0.78
ALB P02768 1/20 0.78
ESR1 P03372 1/20 0.78
RARB P10826 1/20 0.78
ADRB3 P13945 1/20 0.78
NFKB1 P19838 1/20 0.78
HTR2A P28223 1/20 0.78
NR1I3 Q14994 1/20 0.78
SLC22A6 Q4U2R8 1/20 0.78
CXCL8 P10145 1/20 0.78
TSHR P16473 1/20 0.78

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
Ibuproxam SCHEMBL10428212 0.94 CHRM1 (1.00) CHRM1PDE4ACXCR1CXCR2PTGS1
Ibuproxam SCHEMBL8722617 0.94 CHRM1 (1.00) CHRM1PDE4ACXCR1CXCR2PTGS1
Ibuproxam SCHEMBL24896 0.94 CHRM1 (1.00) CHRM1PDE4ACXCR1CXCR2PTGS1
Dexibuprofen SCHEMBL30091137 0.88 PTGS1 (1.00) CHRM1PDE4ACXCR1CXCR2PTGS1
Ibuprofen SCHEMBL19439560 0.88 PTGS1 (1.00) CHRM1PDE4ACXCR1CXCR2PTGS1
Ibuprofen SCHEMBL8754799 0.88 PTGS1 (1.00) CHRM1PDE4ACXCR1CXCR2PTGS1
Dexibuprofen SCHEMBL43531 0.88 PTGS1 (1.00) CHRM1PDE4ACXCR1CXCR2PTGS1
Ibuprofen SCHEMBL239446 0.88 PTGS1 (1.00) CHRM1PDE4ACXCR1CXCR2PTGS1
Ibuprofen SCHEMBL3001 0.88 PTGS1 (1.00) CHRM1PDE4ACXCR1CXCR2PTGS1
Ibuprofen SCHEMBL19439559 0.88 PTGS1 (1.00) CHRM1PDE4ACXCR1CXCR2PTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103717597-B Heterocyclic compounds as kinase inhibitors 原真股份有限公司 2017-07-04 CN disclosed
CN-103492389-B Pyrazolo [4,3-d] pyrimidine as inhibitors of kinases 原真股份有限公司 2016-09-14 CN disclosed