SCHEMBL21589534

SCHEMBL21589534

CCCCC1(CC)CN(c2ccc([N+](=O)[O-])cc2)c2cc(Br)c(O/C=C/C(=O)O)cc2[S+]([O-])C1

nearest known ligand 0.32

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CA2 P00918 1/20 0.32
CA5A P35218 1/20 0.32
CA9 Q16790 1/20 0.32
MEN1 O00255 1/20 0.30
LMNA P02545 1/20 0.30
HTT P42858 1/20 0.30
KMT2A Q03164 1/20 0.30
SMN1; SMN2 Q16637 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
SCHEMBL21589516 0.91
SCHEMBL21589568 0.91 ELANE (0.30)
SCHEMBL21589671 0.89
SCHEMBL21589471 0.87 CA2 (0.32) CA2CA5ACA9MEN1LMNA
SCHEMBL22476231 0.84 CA2 (0.33) CA2CA5ACA9
SCHEMBL22476229 0.84 CA2 (0.33) CA2CA5ACA9
SCHEMBL24940634 0.84
SCHEMBL21589496 0.83 NPC1 (0.32)
SCHEMBL21589816 0.82 ELANE (0.30)
SCHEMBL21589767 0.81 ELANE (0.30)

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