SCHEMBL21589680

SCHEMBL21589680

CCCCC1(CCCC)CN(c2ccc(NC)cc2)c2cc(SC)c(O/C=C(\F)C(=O)O)cc2[S+]([O-])C1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 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
SCHEMBL21589723 0.92 NR1H4 (0.31) NR1H4
SCHEMBL21589815 0.92 NR1H4 (0.35) NR1H4
SCHEMBL21589542 0.92 NR1H4 (0.30) NR1H4
SCHEMBL21589705 0.91
SCHEMBL21589851 0.91 NR1H4 (0.33) NR1H4
SCHEMBL21589459 0.89
SCHEMBL24940425 0.89 ENPP3 (0.30)
SCHEMBL21589739 0.89
SCHEMBL21589635 0.89 NR1H4 (0.34) NR1H4
SCHEMBL21589818 0.88

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
WO-2019234077-A1 BENZOTHIA(DI)AZEPINE COMPOUNDS AND THEIR USE AS BILE ACID MODULATORS ALBIREO AB (SE) 2019-12-12 WO disclosed