SCHEMBL29980746

SCHEMBL29980746

O=C1CC(=O)C(C(=O)O)C1

nearest known ligand 0.34

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GRM8 O00222 2/20 0.34
GRM6 O15303 2/20 0.34
GRM2 Q14416 1/20 0.34
GRM3 Q14832 1/20 0.34
ALDH1A1 P00352 3/20 0.32
GAA P10253 1/20 0.32
MAPT P10636 1/20 0.32
GRM4 Q14833 4/20 0.30
CYP1A2 P05177 2/20 0.30
CYP2C19 P33261 2/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
TDP1 Q9NUW8 1/20 0.30
CYP2D6 P10635 1/20 0.30
CYP2C9 P11712 1/20 0.30
KDM4E B2RXH2 1/20 0.30
ALOX15 P16050 1/20 0.30

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
SCHEMBL4611943 0.81
SCHEMBL1415539 0.78 GRM8 (0.39) GRM8GRM6GRM2GRM3ALDH1A1
SCHEMBL30037802 0.78 MCL1 (0.33) GRM8GRM6GRM2GRM3ALDH1A1
SCHEMBL8058732 0.76 MCL1 (0.32) GAAKDM4E
SCHEMBL27704741 0.76 GRM8 (0.38) GRM8GRM6GRM2GRM3ALDH1A1
Cyclopropane SCHEMBL7196796 0.76 GRM8 (0.38) GRM8GRM6GRM2GRM3ALDH1A1
SCHEMBL9289233 0.74 TSHR (0.35) ALDH1A1MAPT
SCHEMBL11305170 0.74 CYP2D6 (0.33) GRM8GRM6GRM2GRM3ALDH1A1
Succinic Acid SCHEMBL9421166 0.73 LMNA (0.43) GRM8GRM6GRM2GRM3ALDH1A1
SCHEMBL31405426 0.73 BRD4 (0.39) ALDH1A1CYP1A2KMT2A

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-108289931-B 4' -substituted nucleoside reverse transcriptase inhibitors and preparation thereof 默沙东公司 2022-10-11 CN disclosed