SCHEMBL571072

SCHEMBL571072

O=C1CC(C(=O)O)CC(O)(O)C1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.39
APLNR P35414 1/20 0.37
MAPT P10636 1/20 0.36
CYP1A2 P05177 2/20 0.34
ALOX15 P16050 2/20 0.34
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
POLB P06746 2/20 0.32
GRM2 Q14416 2/20 0.31
GRM3 Q14832 2/20 0.31
GRM4 Q14833 2/20 0.31
TDP1 Q9NUW8 1/20 0.31
GRM8 O00222 1/20 0.31
GRM6 O15303 1/20 0.31
LMNA P02545 1/20 0.31
GRM5 P41594 1/20 0.31
MTOR P42345 1/20 0.31
GRM1 Q13255 1/20 0.31
PLCB1 Q9NQ66 1/20 0.31
TSHR P16473 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
SCHEMBL6430180 0.78 APLNR (0.56) CYP2C19APLNRMAPTCYP1A2ALOX15
SCHEMBL1507147 0.71
SCHEMBL301495 0.71
SCHEMBL28490005 0.69
SCHEMBL2079668 0.67 ABAT (0.48) CYP2C19APLNRMAPTCYP1A2ALOX15
SCHEMBL2083101 0.67 ABAT (0.48) CYP2C19APLNRMAPTCYP1A2ALOX15
SCHEMBL1839380 0.67 MAPT (0.44) CYP2C19APLNRMAPTCYP1A2ALOX15
Benzene SCHEMBL27796799 0.67 AKR1C3 (0.43) CYP2C19MAPTKDM4EPOLBGAA
SCHEMBL13735122 0.67 CYP2C19 (0.64) CYP2C19APLNRMAPTCYP1A2ALOX15
SCHEMBL570687 0.64 APLNR (0.39) CYP2C19APLNRMAPTCYP1A2ALOX15

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
WO-2012018624-A2 MICROORGANISMS AND METHODS FOR THE BIOSYNTHESIS OF AROMATICS, 2,4-PENTADIENOATE AND 1,3-BUTADIENE GENOMATICA, INC. (US) 2012-02-09 WO disclosed