SCHEMBL5234775

SCHEMBL5234775

CC(C)Cn1c(CN2C(=O)c3ccccc3C2=O)c(-c2ccccc2F)c2cc(OCc3ccccc3)ccc2c1=O

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 14/20 0.48
NPSR1 Q6W5P4 1/20 0.45
CTSV O60911 1/20 0.39
CTSL P07711 1/20 0.39
GRM5 P41594 1/20 0.39
GNRHR P30968 1/20 0.38
S1PR3 Q99500 1/20 0.38
MAPK8 P45983 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
SCHEMBL5231276 0.90 DPP4 (0.57) DPP4NPSR1
SCHEMBL5240092 0.90 DPP4 (0.51) DPP4NPSR1
SCHEMBL5236151 0.89 DPP4 (0.51) DPP4CTSVCTSLGNRHRS1PR3
SCHEMBL5235631 0.88 DPP4 (0.50) DPP4CTSVCTSLGNRHRS1PR3
SCHEMBL5237963 0.88 DPP4 (0.49) DPP4NPSR1
SCHEMBL5233860 0.88 DPP4 (0.56) DPP4NPSR1
Hydrochloric Acid SCHEMBL5232469 0.88 DPP4 (0.61) DPP4
SCHEMBL5239839 0.86 DPP4 (0.57) DPP4NPSR1
SCHEMBL5234720 0.86 DPP4 (0.52) DPP4NPSR1
SCHEMBL5237910 0.85 DPP4 (0.44) DPP4NPSR1GRM5

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
EP-1355886-B1 FUSED HETEROCYCLIC COMPOUNDS TAKEDA PHARMACEUTICAL (JP) 2007-07-11 EP disclosed
US-7034039-B2 Fused heterocyclic compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-04-25 US disclosed
US-20040082607-A1 Fused heterocyclic compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-04-29 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040082607-A1 Fused heterocyclic compounds DPP7, DPP4, METAP1 DPP4 2/4885NPSR1 2290/4885CTSV 293/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.