SCHEMBL24939804

SCHEMBL24939804

CCCCC1(CCCC)CN(c2ccc(C#N)cc2)c2cc(SC)c(O)cc2[S+]([O-])C1

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 1/20 0.33
DRD2 P14416 2/20 0.32
DRD3 P35462 1/20 0.32
HTR1A P08908 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
SCHEMBL21589477 0.96 GRM2 (0.32) GRM2DRD2DRD3HTR1A
SCHEMBL24940297 0.88
SCHEMBL21589631 0.86 GRM2 (0.32) GRM2DRD2
SCHEMBL21589585 0.85 RARB (0.32)
SCHEMBL21589780 0.85
SCHEMBL21589627 0.84
SCHEMBL21589522 0.84
SCHEMBL21589468 0.84 NR1H4 (0.33)
SCHEMBL21589672 0.83 PDK1 (0.30)
SCHEMBL23481412 0.83 GRM2 (0.32) GRM2DRD2

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