SCHEMBL17813263

SCHEMBL17813263

C=C(CC)C(=O)OCCCC(=C)C(=O)OCC

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.42
ALDH1A1 P00352 5/20 0.40
THRB P10828 1/20 0.39
SOAT1 P35610 1/20 0.35
MAPT P10636 1/20 0.34
FAAH O00519 2/20 0.33
NAAA Q02083 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
GLO1 Q04760 1/20 0.33
CYP1A2 P05177 1/20 0.33
HPGD P15428 1/20 0.32
LMNA P02545 1/20 0.32
HSD17B10 Q99714 1/20 0.32
EGLN1 Q9GZT9 1/20 0.32
ALOX15 P16050 1/20 0.31
MGAM O43451 1/20 0.31
GAA P10253 1/20 0.31
SI P14410 1/20 0.31
MGAM2 Q2M2H8 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
SCHEMBL27809151 0.87 TSHR (0.58) TSHRALDH1A1THRBMAPTFAAH
SCHEMBL759159 0.85 TSHR (0.42) TSHRALDH1A1THRBNAAAHPGD
SCHEMBL9646938 0.84 TSHR (0.55) TSHRALDH1A1THRBNAAANPSR1
SCHEMBL7983922 0.84 ALDH1A1 (0.48) TSHRALDH1A1THRBSOAT1MAPT
SCHEMBL19456885 0.84 TSHR (0.50) TSHRALDH1A1THRBSOAT1NAAA
SCHEMBL35720 0.84
Methyl Alcohol SCHEMBL29084611 0.82 ALDH1A1 (0.50) TSHRALDH1A1THRBSOAT1MAPT
SCHEMBL8357916 0.81 TSHR (0.58) TSHRALDH1A1THRBFAAHNPSR1
SCHEMBL375032 0.80 TSHR (0.57) TSHRALDH1A1THRBNAAANPSR1
SCHEMBL196925 0.80 ALDH1A1 (0.45) TSHRALDH1A1MAPTFAAHNPSR1

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-2016090079-A1 HETEROARYL COMPOUNDS AND USES THEREOF CELGENE AVILOMICS RESEARCH, INC. (US) 2016-06-09 WO disclosed