SCHEMBL8223790

SCHEMBL8223790

NC(CC(=O)N1CCn2c(nnc2C(F)(F)F)C1)Cc1c[nH]c2ccc(F)cc12

nearest known ligand 0.74

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 20/20 0.74
▸ DPP8 Q6V1X1 11/20 0.74
▸ DPP9 Q86TI2 4/20 0.67
▸ ACE P12821 1/20 0.67
▸ HTR2A P28223 1/20 0.67
▸ FAP Q12884 1/20 0.67
▸ DPP7 Q9UHL4 1/20 0.67

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
SCHEMBL8224713 0.90 DPP4 (0.74) DPP4DPP8DPP9ACEHTR2A
SCHEMBL8227443 0.89 DPP4 (0.71) DPP4DPP8DPP9ACEHTR2A
SCHEMBL8223890 0.87 DPP4 (0.56) DPP4DPP8DPP9ACEHTR2A
SCHEMBL725864 0.85 DPP4 (1.00) DPP4DPP8DPP9ACEHTR2A
SCHEMBL12323237 0.85 DPP4 (1.00) DPP4DPP8DPP9ACEHTR2A
SCHEMBL15024074 0.85 DPP4 (1.00) DPP4DPP8DPP9ACEHTR2A
SCHEMBL725863 0.85 DPP4 (1.00) DPP4DPP8DPP9ACEHTR2A
SCHEMBL31268268 0.85 DPP4 (1.00) DPP4DPP8DPP9ACEHTR2A
Hydrochloric Acid SCHEMBL28963694 0.84 DPP4 (0.98) DPP4DPP8DPP9ACEHTR2A
SCHEMBL8223711 0.83 DPP4 (0.73) DPP4DPP8DPP9ACEHTR2A

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-2008040974-A1 INDOLES FOR USE AS DPP-IV INHIBITORS PEAKDALE MOLECULAR LIMITED (GB) 2008-04-10 — — WO disclosed
Send feedback