SCHEMBL11547161

SCHEMBL11547161

CCC=CCOC(=O)CC(C)=O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGAM O43451 2/20 0.44
GAA P10253 2/20 0.44
SI P14410 2/20 0.44
MGAM2 Q2M2H8 2/20 0.44
PTGS1 P23219 1/20 0.37
NR1I2 O75469 1/20 0.37
PGR P06401 1/20 0.37
ADORA3 P0DMS8 1/20 0.37
PTGS2 P35354 1/20 0.37
PDE4D Q08499 1/20 0.37
ALDH1A1 P00352 4/20 0.35
TSHR P16473 2/20 0.35
HSD17B10 Q99714 2/20 0.35
TDP1 Q9NUW8 2/20 0.35
CYP3A4 P08684 1/20 0.35
ALOX15 P16050 1/20 0.35
OXER1 Q8TDS5 2/20 0.33
FFAR1 O14842 1/20 0.31
MAPT P10636 1/20 0.31
CYP19A1 P11511 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
SCHEMBL28070896 0.84 MGAM (0.41) MGAMGAASIMGAM2PTGS1
SCHEMBL27351821 0.83 MGAM (0.50) MGAMGAASIMGAM2ALDH1A1
SCHEMBL27984239 0.82 MGAM (0.43) MGAMGAASIMGAM2TDP1
SCHEMBL27649083 0.82 ADORA3 (0.43) PTGS1NR1I2PGRADORA3PTGS2
SCHEMBL28040979 0.82 MGAM (0.43) MGAMGAASIMGAM2TSHR
SCHEMBL27657768 0.82 MGAM (0.43) MGAMGAASIMGAM2
SCHEMBL6445001 0.81 MGAM (0.46) MGAMGAASIMGAM2ALDH1A1
SCHEMBL5227698 0.81 MGAM (0.46) MGAMGAASIMGAM2
SCHEMBL6444996 0.81 MGAM (0.46) MGAMGAASIMGAM2ALDH1A1
SCHEMBL8961878 0.80 PTGS1 (0.40) MGAMGAASIMGAM2PTGS1

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
US-4173588-A FROM 2-METHYL-3-BUTEN-2-OL AND AN ALKYL ACETOACETATE, ORGANOALUMINUM COMPOUND BASF AKTIENGESELLSCHAFT (DE) 1979-11-06 US disclosed