SCHEMBL5158441

SCHEMBL5158441

CC(C)C(C(=O)O)C(=O)c1cocn1

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 1/20 0.40
PTGS2 P35354 2/20 0.38
ACACB O00763 2/20 0.34
F2R P25116 1/20 0.30

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
SCHEMBL5160081 0.82 PIK3CD (0.42) PIK3CDPTGS2ACACBF2R
SCHEMBL5163527 0.76 PIK3CD (0.38) PIK3CDPTGS2ACACBF2R
SCHEMBL24663488 0.72 PIK3CD (0.40) PIK3CDPTGS2ACACBF2R
SCHEMBL5163592 0.69 GSK3B (0.56) PTGS2
SCHEMBL24567580 0.69 ACACB (0.48) PIK3CDPTGS2ACACBF2R
Hydrochloric Acid SCHEMBL28286442 0.69
SCHEMBL27788447 0.69
SCHEMBL27755491 0.69
Formaldehyde SCHEMBL27833978 0.67 PIK3CD (0.37) PIK3CDPTGS2ACACBF2R
SCHEMBL5177516 0.67 TRPA1 (0.47) PTGS2

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
EP-1340746-B1 Process for the reduction of 3-heteroaryl-3-oxo-propanoic acid derivatives SALTIGO GMBH (DE) 2007-02-28 EP disclosed
EP-1340746-A1 Process for the reduction of 3-heteroaryl-3-oxo-propanoic acid derivatives BAYER AG (DE) 2003-09-03 EP disclosed