SCHEMBL28573173

SCHEMBL28573173

O=C1CCC[C@H](OCc2c(-c3c(Cl)cccc3Cl)noc2C2CC2)C1

nearest known ligand 0.55

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 20/20 0.55
FABP1 P07148 3/20 0.52
FABP4 P15090 1/20 0.50
HSD17B13 Q7Z5P4 1/20 0.49
GPBAR1 Q8TDU6 1/20 0.48

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
SCHEMBL17839903 0.94 NR1H4 (0.57) NR1H4FABP1FABP4HSD17B13GPBAR1
SCHEMBL28588541 0.94 NR1H4 (0.57) NR1H4FABP1FABP4HSD17B13GPBAR1
SCHEMBL17839667 0.91 NR1H4 (0.59) NR1H4FABP1FABP4HSD17B13
SCHEMBL28598522 0.90 NR1H4 (0.47) NR1H4
SCHEMBL28582371 0.88 NR1H4 (0.49) NR1H4GPBAR1
SCHEMBL17836734 0.87 NR1H4 (0.61) NR1H4FABP1FABP4HSD17B13GPBAR1
SCHEMBL21703707 0.87 NR1H4 (0.62) NR1H4FABP1FABP4HSD17B13GPBAR1
SCHEMBL21264346 0.87 NR1H4 (0.62) NR1H4FABP1FABP4HSD17B13GPBAR1
SCHEMBL25515551 0.86 NR1H4 (0.61) NR1H4FABP1FABP4HSD17B13GPBAR1
SCHEMBL28916592 0.85 NR1H4 (0.43) NR1H4FABP1

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-108064223-B FXR (NR1H4) MODULATING COMPOUNDS CONTAINING HYDROXY GROUPS 吉利德科学公司 2021-06-01 CN disclosed