SCHEMBL22945646

SCHEMBL22945646

C[C@@H](OCC(=O)O)c1ccccc1Cl

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.46
CASP1 P29466 1/20 0.42
NPC1 O15118 1/20 0.42
ADRB2 P07550 1/20 0.41
ADRB1 P08588 1/20 0.41
GLA P06280 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
PTGDR2 Q9Y5Y4 1/20 0.41
LPAR1 Q92633 2/20 0.41
MEN1 O00255 1/20 0.40
POLB P06746 1/20 0.40
ALDH1A1 P00352 2/20 0.40
CXCL8 P10145 1/20 0.40
LMNA P02545 1/20 0.40
LPAR2 Q9HBW0 1/20 0.39
LPAR3 Q9UBY5 1/20 0.39
PTGFR P43088 2/20 0.39
ACP3 P15309 1/20 0.39
ALOX15 P16050 1/20 0.39
TSHR P16473 1/20 0.39

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
SCHEMBL24488931 1.00 KMT2A (0.46) KMT2ACASP1NPC1ADRB2ADRB1
SCHEMBL29694301 1.00 KMT2A (0.46) KMT2ACASP1NPC1ADRB2ADRB1
SCHEMBL24488935 0.84 LMNA (0.44) KMT2ACASP1NPC1ADRB2ADRB1
SCHEMBL11437752 0.83 KMT2A (0.49) KMT2ACASP1GLAL3MBTL1PTGDR2
SCHEMBL15551258 0.81 CASP1 (0.51) KMT2ACASP1NPC1MEN1POLB
SCHEMBL9718964 0.81 KMT2A (0.47) KMT2ACASP1GLAL3MBTL1PTGDR2
SCHEMBL8308822 0.80 HIF1A (0.44) KMT2AGLAL3MBTL1MEN1POLB
SCHEMBL8906867 0.77 LPAR1 (0.49) CASP1ADRB2ADRB1LPAR1ALDH1A1
SCHEMBL22824154 0.77 CASP1 (0.44) CASP1ADRB2ADRB1GLAL3MBTL1
SCHEMBL16672851 0.77 FFAR1 (0.49) KMT2AGLAL3MBTL1POLBALDH1A1

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-2021020429-A1 UREA COMPOUND FOR ANTAGONIZING LPA1 RECEPTOR 大正製薬株式会社 2021-02-04 WO disclosed