SCHEMBL10693236

SCHEMBL10693236

CC(C)(C)OC(=O)NC(Cc1cccc(Oc2ccccc2)c1)C(=O)O.COC(=O)C=Cc1ccc(N)cc1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ACE P12821 2/20 0.48
PPARG P37231 2/20 0.47
PPARA Q07869 2/20 0.47
MME P08473 1/20 0.47
CPA1 P15085 1/20 0.47
ACE2 Q9BYF1 1/20 0.47
PTPN1 P18031 1/20 0.46
SCN9A Q15858 1/20 0.45
CTSS P25774 6/20 0.44
CTSK P43235 5/20 0.44
CTSB P07858 4/20 0.44
NR1H4 Q96RI1 2/20 0.43
FFAR1 O14842 1/20 0.43
MMP13 P45452 1/20 0.42
KLK5 Q9Y337 1/20 0.42
CTSL P07711 2/20 0.41
NOS2 P35228 1/20 0.41

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
SCHEMBL10693230 1.00 ACE (0.48) ACEPPARGPPARAMMECPA1
SCHEMBL14021649 0.85 ITGB3 (0.55) ACEPPARGPPARAPTPN1SCN9A
SCHEMBL4889870 0.85 ITGB3 (0.55) ACEPPARGPPARAPTPN1SCN9A
SCHEMBL4889863 0.85 ITGB3 (0.55) ACEPPARGPPARAPTPN1SCN9A
SCHEMBL7273147 0.84 ACE (0.65) ACEPPARGPPARAMMECPA1
SCHEMBL7273142 0.84 ACE (0.65) ACEPPARGPPARAMMECPA1
Hydrochloric Acid SCHEMBL7544916 0.83 F10 (0.46) ACEPPARGMMECPA1ACE2
Hydrochloric Acid SCHEMBL7544909 0.83 F10 (0.46) ACEPPARGMMECPA1ACE2
Hydrochloric Acid SCHEMBL7547543 0.82 FFAR1 (0.48) ACEPPARGPPARAMMECPA1
Hydrochloric Acid SCHEMBL7547540 0.82 FFAR1 (0.48) ACEPPARGPPARAMMECPA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0284632-A1 Phenylalanine derivative and proteinase inhibitor Okamoto, Shosuke (JP) 1988-10-05 EP disclosed