SCHEMBL4574071

SCHEMBL4574071

CS(=O)(=O)c1ccc(N2CCNCC2c2nccs2)cc1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 8/20 0.39
PTGS2 P35354 3/20 0.38
GCK P35557 4/20 0.37
PSEN1 P49768 2/20 0.37
PSEN2 P49810 2/20 0.37
APH1B Q8WW43 2/20 0.37
NCSTN Q92542 2/20 0.37
APH1A Q96BI3 2/20 0.37
PSENEN Q9NZ42 2/20 0.37
ACVR1 Q04771 1/20 0.37
ADRB1 P08588 1/20 0.34

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
Hydrochloric Acid SCHEMBL27752387 0.80 SLC6A2 (0.45) ADRB1
SCHEMBL3844598 0.69 PKM (0.37)
SCHEMBL4573023 0.68 CHRM2 (0.37)
SCHEMBL1458915 0.68 PKM (0.34)
Bromide SCHEMBL4573068 0.67 CHRM2 (0.36)
Hydrochloric Acid SCHEMBL4572925 0.66 HTR2C (0.36)
Hydrochloric Acid SCHEMBL3602383 0.66 SLC9A3 (0.38) GPR119PTGS2
SCHEMBL29264392 0.65 PARP1 (0.41) GPR119
Hydrochloric Acid SCHEMBL3602379 0.65 HTR2C (0.38) PTGS2
SCHEMBL532144 0.65 ALDH1A1 (0.69) GPR119ADRB1

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-2009001127-A1 CYANOCYCLOPROPYLCARBOXAMIDES AS CATHEPSIN INHIBITORS ASTRAZENECA AB (SE) 2008-12-31 WO disclosed