SCHEMBL27901034

SCHEMBL27901034

CC(=O)OC(=O)CC(C)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LTB4R Q15722 1/20 0.47
LTB4R2 Q9NPC1 1/20 0.47
HPGD P15428 3/20 0.47
ALDH1A1 P00352 2/20 0.47
FFAR1 O14842 1/20 0.46
RAB9A P51151 3/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2C19 P33261 1/20 0.45
POLB P06746 3/20 0.44
BCHE P06276 1/20 0.44
SCN3A Q9NY46 1/20 0.43
TAAR1 Q96RJ0 2/20 0.42
TRPA1 O75762 2/20 0.42
NPC1 O15118 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42

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
SCHEMBL3871835 0.83 LTB4R (0.45) LTB4RLTB4R2HPGDALDH1A1FFAR1
SCHEMBL27458726 0.83 RIPK1 (0.43) HPGDALDH1A1CYP3A4TAAR1TRPA1
SCHEMBL27841756 0.83 HPGD (0.44) LTB4RLTB4R2HPGDALDH1A1FFAR1
SCHEMBL27455457 0.83 LTB4R (0.45) LTB4RLTB4R2HPGDALDH1A1FFAR1
SCHEMBL1894982 0.81 HPGD (0.56) LTB4RLTB4R2HPGDALDH1A1FFAR1
SCHEMBL9909362 0.81 HPGD (0.56) LTB4RLTB4R2HPGDALDH1A1FFAR1
SCHEMBL27387823 0.81 SMN1; SMN2 (0.41) ALDH1A1CYP3A4SMN1; SMN2
SCHEMBL11442263 0.80 TSHR (0.58) LTB4RLTB4R2HPGDALDH1A1FFAR1
SCHEMBL27476164 0.80 TAAR1 (0.48) LTB4RLTB4R2HPGDALDH1A1FFAR1
SCHEMBL28115672 0.80 ALDH1A1 (0.51) LTB4RLTB4R2HPGDALDH1A1FFAR1

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
CN-202605764-U 2-oxo-4-phenylbutyric acid acetic acid rectification system TAICANG PUYUAN PHARMACEUTICAL CO LTD 2012-12-19 CN claimed