SCHEMBL29047966

SCHEMBL29047966

CCC(O)OC(=O)C1CC1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.39
MAPT P10636 2/20 0.33
ADRB2 P07550 1/20 0.33
ADRB1 P08588 1/20 0.33
ADRB3 P13945 1/20 0.33
CTSK P43235 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
GAA P10253 1/20 0.32
NPSR1 Q6W5P4 1/20 0.31
PPM1B O75688 1/20 0.31
PTPN1 P18031 1/20 0.31
PPP1CC P36873 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
SCHEMBL28009464 0.90 ALDH1A1 (0.42) ADRB2ADRB1ADRB3CTSKALDH1A1
SCHEMBL17676794 0.85 MAPT (0.36) TSHRMAPTADRB2ADRB1ADRB3
SCHEMBL29288367 0.80 ADRB2 (0.31) ADRB2ADRB1ADRB3
SCHEMBL2986183 0.78 ACACB (0.36) MAPTCTSKGAANPSR1
SCHEMBL10321962 0.78 ACACB (0.36) MAPTCTSKGAANPSR1
SCHEMBL2990263 0.78 ACACB (0.36) MAPTCTSKGAANPSR1
SCHEMBL5370039 0.78 ACACB (0.36) MAPTCTSKGAANPSR1
Propane SCHEMBL28113027 0.76 TSHR (0.39) TSHRMAPTALDH1A1GAA
SCHEMBL15856014 0.75 MAPT (0.34) MAPTKDM4EALDH1A1GAANPSR1
SCHEMBL16809083 0.75 GAA (0.33) MAPTKDM4EALDH1A1GAA

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-116157389-A Benzothiazepine compounds and their use as bile acid modulators 阿尔比里奥公司 2023-05-23 CN disclosed