SCHEMBL7283235

SCHEMBL7283235

O=C=C1C=CC(CCC(=O)O)=CC1

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KEAP1 Q14145 1/20 0.33
FFAR1 O14842 5/20 0.32
NPSR1 Q6W5P4 1/20 0.32
FFAR4 Q5NUL3 1/20 0.31

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
SCHEMBL27569673 0.90 HDAC3 (0.37) FFAR1
SCHEMBL11254152 0.77 KEAP1 (0.36) KEAP1FFAR1NPSR1
SCHEMBL7413999 0.71 ALDH1A1 (0.33) KEAP1FFAR1NPSR1
SCHEMBL18283317 0.68
SCHEMBL238692 0.68
SCHEMBL6883456 0.67 HDAC3 (0.40) FFAR1
SCHEMBL2147545 0.66
SCHEMBL10464808 0.65
Glycine SCHEMBL6884148 0.62 HDAC3 (0.36) FFAR1NPSR1
SCHEMBL11727178 0.62 KEAP1 (0.33) KEAP1FFAR1NPSR1

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-0330241-A2 Calcitonin derivatives OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1989-08-30 EP disclosed