SCHEMBL28530679

SCHEMBL28530679

CCCCC1(CCCC)CN(c2ccc(OC)cc2)c2cc(SC)c(OC=C(F)C(=O)O)cc2S(=O)(=O)C1

nearest known ligand 0.37

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 1/20 0.37
SLC10A2 Q12908 11/20 0.34
MEN1 O00255 1/20 0.30
MAPT P10636 1/20 0.30
MAPK1 P28482 1/20 0.30
KMT2A Q03164 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
SCHEMBL21585960 1.00 NR1H4 (0.37) NR1H4SLC10A2MEN1MAPTMAPK1
SCHEMBL22476251 0.93 NR1H4 (0.36) NR1H4SLC10A2
SCHEMBL21585963 0.93 NR1H4 (0.36) NR1H4SLC10A2
SCHEMBL23451426 0.92 NR1H4 (0.36) NR1H4SLC10A2
SCHEMBL21585996 0.92 NR1H4 (0.42) NR1H4SLC10A2
SCHEMBL21585997 0.92 NR1H4 (0.42) NR1H4SLC10A2
SCHEMBL21589540 0.92 NR1H4 (0.36) NR1H4SLC10A2
SCHEMBL30912765 0.92 NR1H4 (0.36) NR1H4SLC10A2
SCHEMBL21586017 0.92 NR1H4 (0.41) NR1H4SLC10A2
SCHEMBL21589687 0.92 NR1H4 (0.41) NR1H4SLC10A2

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-112449637-A Benzothia (di) azepanes and their use as bile acid modulators 阿尔比里奥公司 2021-03-05 CN disclosed