SCHEMBL10761685

SCHEMBL10761685

C=C(C(=O)OC(C)O)C(O)C(=O)OCC

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.36
TSHR P16473 2/20 0.36
CASP1 P29466 1/20 0.36
MGAM O43451 1/20 0.35
GAA P10253 1/20 0.35
SI P14410 1/20 0.35
MGAM2 Q2M2H8 1/20 0.35
NPSR1 Q6W5P4 1/20 0.33
LMNA P02545 1/20 0.32
HSD17B10 Q99714 1/20 0.32
HPGD P15428 1/20 0.32
THRB P10828 1/20 0.32
ALOX15 P16050 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C19 P33261 1/20 0.31
SOAT1 P35610 1/20 0.31
MAPT P10636 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
SCHEMBL10763074 0.84 CASP1 (0.46) ALDH1A1TSHRCASP1MGAMGAA
SCHEMBL10763230 0.82 CASP1 (0.32) ALDH1A1TSHRCASP1
SCHEMBL3688929 0.81 ALDH1A1 (0.38) ALDH1A1TSHRCASP1MGAMGAA
SCHEMBL9574819 0.76 ALDH1A1 (0.42) ALDH1A1TSHRCASP1MGAMGAA
SCHEMBL10620402 0.76 TSHR (0.52) ALDH1A1TSHRCASP1MGAMGAA
Ethyl Acetate SCHEMBL28008204 0.74 ALDH1A1 (0.52) ALDH1A1TSHRCASP1MGAMGAA
SCHEMBL23045270 0.74 TSHR (0.54) ALDH1A1TSHRCASP1NPSR1HPGD
SCHEMBL8466467 0.73 TP53 (0.35) TSHR
SCHEMBL23045260 0.72 TSHR (0.37) TSHRGAA
SCHEMBL1249258 0.72 ALDH1A1 (0.53) ALDH1A1TSHRMGAMGAASI

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-4652669-A MONOMERS BASF AKTIENGESELLSCHAFT (DE) 1987-03-24 US disclosed