SCHEMBL21589650

SCHEMBL21589650

CCCCC1(CCCC)CN(c2ccccc2)c2cc(SCC)c(O/C=C/C(=O)O)cc2[S+]([O-])C1

nearest known ligand 0.30

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.30
HTT P42858 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
NR1H4 Q96RI1 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
SCHEMBL21589658 0.97
SCHEMBL21589535 0.92 NPC1 (0.31)
SCHEMBL21589696 0.90 NR1H4 (0.35) NR1H4
SCHEMBL21589800 0.90 NR1H4 (0.35) NR1H4
SCHEMBL21589558 0.89 NPC1 (0.30)
SCHEMBL21589637 0.88
SCHEMBL21589651 0.88 ALDH1A1 (0.33) NPSR1
SCHEMBL21589814 0.87
SCHEMBL21589632 0.86 NR1H4 (0.31) NR1H4
SCHEMBL21589727 0.86

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3802504-B1 BENZOTHIA(DI)AZEPINE COMPOUNDS AND THEIR USE AS BILE ACID MODULATORS ALBIREO AB (SE) 2023-01-18 EP disclosed
WO-2019234077-A1 BENZOTHIA(DI)AZEPINE COMPOUNDS AND THEIR USE AS BILE ACID MODULATORS ALBIREO AB (SE) 2019-12-12 WO disclosed