SCHEMBL8947947

SCHEMBL8947947

Cn1c(CNC(=O)Nc2ccccc2C(=O)O)c(-c2ccccc2)c2cc(Cl)ccc2c1=O.[NaH]

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 9/20 0.56
TACR1 P25103 2/20 0.46
CFD P00746 1/20 0.45
DHODH Q02127 1/20 0.43
MAPK8 P45983 2/20 0.43
KDM4E B2RXH2 1/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
GRIK1 P39086 3/20 0.41

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
SCHEMBL8947970 0.99 DPP4 (0.57) DPP4TACR1CFDDHODHMAPK8
SCHEMBL8947956 0.98 DPP4 (0.56) DPP4TACR1CFDDHODHMAPK8
SCHEMBL8947953 0.91 DPP4 (0.54) DPP4TACR1MAPK8
SCHEMBL8947904 0.89 DPP4 (0.52) DPP4TACR1MAPK8KDM4E
SCHEMBL8947983 0.85 DPP4 (0.56) DPP4TACR1MAPK8
SCHEMBL8947680 0.85 DPP4 (0.53) DPP4TACR1MAPK8
SCHEMBL8947848 0.84 DPP4 (0.57) DPP4TACR1MAPK8
SCHEMBL8947817 0.84 DPP4 (0.55) DPP4TACR1KDM4E
SCHEMBL8947972 0.84 DPP4 (0.54) DPP4TACR1MAPK8NPC1RAB9A
SCHEMBL8947988 0.83 DPP4 (0.56) DPP4TACR1MAPK8

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