SCHEMBL8947901

SCHEMBL8947901

Cn1c(CNC(=O)Cc2cccc(C(=O)OC=O)c2)c(-c2ccccc2)c2cc(Cl)ccc2c1=O

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 9/20 0.49
MAPK8 P45983 5/20 0.41
TACR1 P25103 5/20 0.39
KCNA5 P22460 1/20 0.37
KCNH2 Q12809 1/20 0.37

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
SCHEMBL8948120 0.92 DPP4 (0.52) DPP4MAPK8TACR1KCNA5KCNH2
SCHEMBL8948090 0.88 DPP4 (0.54) DPP4MAPK8TACR1
SCHEMBL8948082 0.88 DPP4 (0.54) DPP4MAPK8TACR1
SCHEMBL8948088 0.87 DPP4 (0.52) DPP4MAPK8TACR1
SCHEMBL8947976 0.83 DPP4 (0.52) DPP4MAPK8TACR1KCNA5KCNH2
SCHEMBL4689276 0.76 KCNA5 (0.56) DPP4MAPK8TACR1KCNA5KCNH2
SCHEMBL8947960 0.75 DPP4 (0.52) DPP4MAPK8TACR1
SCHEMBL8947968 0.75 DPP4 (0.52) DPP4MAPK8TACR1
SCHEMBL8948020 0.75 MAPT (0.51) DPP4TACR1
SCHEMBL8947965 0.74 DPP4 (0.52) DPP4MAPK8TACR1

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
US-5527811-A CALCIUM- AND SUBSTANCE P RECEPTOR-ANTAGONIST ACTIVITY TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1996-06-18 US disclosed
EP-0634402-A1 Isochinolinone derivatives, their production and use Takeda Chemical Industries, Ltd. (JP) 1995-01-18 EP disclosed