SCHEMBL29016906

SCHEMBL29016906

C=C(C)CO[C@H](C)C(=O)O

nearest known ligand 0.34

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.34
GPR174 Q9BXC1 1/20 0.34
SLC7A5 Q01650 1/20 0.32
TP53 P04637 1/20 0.32
TGFBR1 P36897 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
SCHEMBL1025317 1.00 TSHR (0.34) TSHRGPR174SLC7A5TP53TGFBR1
SCHEMBL29016924 1.00 TSHR (0.34) TSHRGPR174SLC7A5TP53TGFBR1
Itaconate SCHEMBL10708109 0.86 ALOX15 (0.43) GPR174
SCHEMBL7159806 0.81 TDP1 (0.36) SLC7A5TP53
SCHEMBL29016903 0.81 TDP1 (0.36) SLC7A5TP53
SCHEMBL29016960 0.81 TDP1 (0.36) SLC7A5TP53
Acetic Acid SCHEMBL585968 0.79 TSHR (0.35) TSHRTP53
SCHEMBL2466487 0.78 TSHR (0.36) TSHR
SCHEMBL2600786 0.78 TSHR (0.38) TSHRTP53
SCHEMBL25086852 0.77 ALDH1A1 (0.39) TSHR

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-116261561-A Certain chemical compositions and methods of use thereof 奧基生物技术有限公司 2023-06-13 CN disclosed