SCHEMBL3947405

SCHEMBL3947405

CC#CCn1c(=O)n(C)c2c(Oc3ccccc3NC(=O)C(F)(F)F)cnc(N3CCNCC3)c21

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 18/20 0.41
FAP Q12884 6/20 0.40
KCNH2 Q12809 4/20 0.37
DPP9 Q86TI2 1/20 0.36
BRPF1 P55201 1/20 0.34
CHRM1 P11229 1/20 0.33
HTR2C P28335 1/20 0.33

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
SCHEMBL3874830 0.85 DPP4 (0.46) DPP4FAPDPP9CHRM1
Trifluoroacetic Acid SCHEMBL3947401 0.84 DPP4 (0.40) DPP4FAPKCNH2DPP9CHRM1
SCHEMBL13867092 0.83 DPP4 (0.42) DPP4FAPKCNH2DPP9CHRM1
SCHEMBL3877571 0.79 DPP4 (0.37) DPP4FAPDPP9CHRM1
SCHEMBL3876032 0.76 DPP4 (0.44) DPP4
SCHEMBL2964286 0.76 DPP4 (0.44) DPP4FAPDPP9CHRM1HTR2C
SCHEMBL3881063 0.73 DPP4 (0.42) DPP4FAPDPP9
Trifluoroacetic Acid SCHEMBL3874619 0.72 DPP4 (0.51) DPP4FAPDPP9CHRM1
SCHEMBL2967920 0.72 DPP4 (0.50) DPP4FAPDPP9CHRM1
Trifluoroacetic Acid SCHEMBL3881735 0.72 DPP4 (0.48) DPP4FAPDPP9HTR2C

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-7524847-B2 Fused 1,3-dihydro-imidazole ring compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-04-28 US disclosed
US-20060111362-A1 1,3-Dihydroimidazole ring compound EISAI CO., LTD. (JP) 2006-05-25 US disclosed
EP-1568699-A1 1,3-DIHYDROIMIDAZOLE FUSED-RING COMPOUND Eisai Co., Ltd. (JP) 2005-08-31 EP 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-20060111362-A1 1,3-Dihydroimidazole ring compound NR2C2, NR0B2, DPP4 DPP4 3/4885FAP 4451/4885KCNH2 880/4885

“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.