SCHEMBL6106508

SCHEMBL6106508

CC(C)Cn1c(CN(C(=O)O)C(C)(C)C)c(-c2cccs2)c2cc(C(N)=O)ccc2c1=O

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 19/20 0.54
ALDH1A1 P00352 1/20 0.39
GAA P10253 1/20 0.39
HPGD P15428 1/20 0.39
CASP1 P29466 1/20 0.39
CASP7 P55210 1/20 0.39
HSD17B10 Q99714 1/20 0.39

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
SCHEMBL6105994 0.89 DPP4 (0.50) DPP4ALDH1A1GAAHPGDCASP1
SCHEMBL6107959 0.86 DPP4 (0.57) DPP4
SCHEMBL6107578 0.86 DPP4 (0.51) DPP4ALDH1A1GAAHPGDCASP1
Hydrochloric Acid SCHEMBL5234017 0.84 DPP4 (0.72) DPP4
SCHEMBL6110160 0.84 DPP4 (0.40) DPP4ALDH1A1GAAHPGDCASP1
SCHEMBL6108589 0.83 DPP4 (0.72) DPP4
SCHEMBL6107250 0.83 DPP4 (0.45) DPP4
SCHEMBL5238230 0.82 DPP4 (0.58) DPP4ALDH1A1GAAHPGDCASP1
SCHEMBL5238238 0.81 DPP4 (0.54) DPP4ALDH1A1GAAHPGDCASP1
SCHEMBL6107650 0.80 DPP4 (0.62) DPP4

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
US-7034039-B2 Fused heterocyclic compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-04-25 US disclosed