SCHEMBL9870568

SCHEMBL9870568

CCc1nc(CC)c(C(=O)O)c(-c2ccc(F)cc2)c1CO

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 3/20 0.50
DPP8 Q6V1X1 2/20 0.50
DPP9 Q86TI2 2/20 0.50
GCGR P47871 14/20 0.48
FABP3 P05413 1/20 0.43
FABP4 P15090 1/20 0.43
FABP5 Q01469 1/20 0.43
DHODH Q02127 1/20 0.43
PRKAA2 P54646 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
SCHEMBL27525559 0.83 PRKAA2 (0.51) DPP4DPP8DPP9GCGRFABP3
SCHEMBL2647574 0.82 PRKAA2 (0.47) DPP4DPP8DPP9GCGRFABP4
SCHEMBL8877956 0.75 DHODH (0.53) FABP3FABP4FABP5DHODH
SCHEMBL8364028 0.75 DHODH (0.48) GCGRDHODH
SCHEMBL9872202 0.74 ADORA3 (0.42) DPP4DPP8DPP9GCGRFABP3
SCHEMBL8878718 0.74 GCGR (0.54) GCGRDHODHPRKAA2
SCHEMBL5014341 0.72 KDM4E (0.42) DPP4DPP8DPP9DHODH
SCHEMBL2646810 0.72 PRKAA2 (0.47) GCGRPRKAA2
SCHEMBL9872399 0.71 HMGCR (0.60)
SCHEMBL9872409 0.71 HMGCR (0.60)

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4997837-A Enzyme inhibitors WARNER-LAMBERT COMPANY (US) 1991-03-05 US disclosed
US-4906624-A 6-(((Substituted)pyridin-3-yl)alkyl)-and alkenyl)-tetrahydro-4-hydroxypyran-2-one inhibitors of cholesterol biosynthesis WARNER-LAMBERT COMPANY (US) 1990-03-06 US disclosed
EP-0306929-A2 6-[[(Substituted)pyridin-3-YL]alkyl]-and alkenyl]-tetrahydro-4-hydroxypyran-2-one inhibitors of cholesterol biosynthesis WARNER-LAMBERT COMPANY (US) 1989-03-15 EP disclosed