SCHEMBL10909583

SCHEMBL10909583

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

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HMGCR P04035 1/20 0.40
CHRM1 P11229 1/20 0.40
TBXA2R P21731 1/20 0.40
ADRA1A P35348 1/20 0.40
LDHA P00338 1/20 0.38
SRR Q9GZT4 1/20 0.38
FFAR3 O14843 2/20 0.36
TSHR P16473 2/20 0.35
ALDH1A1 P00352 2/20 0.35
CYP2D6 P10635 1/20 0.33
CYP2C19 P33261 1/20 0.33
HIF1A Q16665 1/20 0.33
TET2 Q6N021 1/20 0.32
HDAC3 O15379 1/20 0.32
HDAC1 Q13547 1/20 0.32
HDAC2 Q92769 1/20 0.32
HDAC8 Q9BY41 1/20 0.32
MEN1 O00255 1/20 0.31
CYP1A2 P05177 1/20 0.31
THRB P10828 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
SCHEMBL2467542 0.77 LDHA (0.40) HMGCRCHRM1TBXA2RADRA1ALDHA
SCHEMBL1947968 0.76 AKR1B1 (0.41) TSHRALDH1A1MEN1KMT2AFFAR1
Water SCHEMBL15756484 0.76
SCHEMBL640244 0.76
SCHEMBL364986 0.75 LDHA (0.38) LDHASRRFFAR3ALDH1A1HDAC3
SCHEMBL1304727 0.75 LDHA (0.38) HMGCRCHRM1TBXA2RADRA1ALDHA
SCHEMBL9329052 0.75 HMGCR (0.36) HMGCRCHRM1TBXA2RADRA1ALDHA
SCHEMBL994719 0.74 LDHA (0.42) HMGCRCHRM1TBXA2RADRA1ALDHA
SCHEMBL28756041 0.73 TSHR (0.37) HMGCRCHRM1TBXA2RADRA1ALDHA
SCHEMBL79613 0.73

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-4623721-A Synthesis of L-fructose and derivatives thereof PURDUE RESEARCH FOUNDATION (US) 1986-11-18 US disclosed