SCHEMBL13940577

SCHEMBL13940577

CCN1CCc2c(c(C(F)(F)F)nn2C)C1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 3/20 0.41
▸ DPP8 Q6V1X1 3/20 0.41
▸ DPP7 Q9UHL4 3/20 0.41
▸ GRIN2B Q13224 1/20 0.39
▸ PDE10A Q9Y233 1/20 0.37
▸ LMNA P02545 3/20 0.35
▸ CHRM3 P20309 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.34
▸ DPP9 Q86TI2 1/20 0.34
▸ SPR P35270 1/20 0.34
▸ PNMT P11086 1/20 0.34
▸ TSHR P16473 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ GRIA2 P42262 1/20 0.34
▸ BRD4 O60885 1/20 0.33
▸ CREBBP Q92793 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
SCHEMBL6369616 0.88 DPP4 (0.41) DPP4DPP8DPP7GRIN2BLMNA
SCHEMBL15730382 0.81 GRIA2 (0.41) DPP4DPP8DPP7PDE10ALMNA
SCHEMBL13923542 0.78 DPP4 (0.40) DPP4DPP8DPP7PDE10ALMNA
SCHEMBL5643693 0.77 DPP4 (0.51) DPP4DPP8DPP7LMNADPP9
SCHEMBL14970355 0.74 CREBBP (0.56) DPP4DPP8DPP7BRD4CREBBP
SCHEMBL19722817 0.72 DPP4 (0.50) DPP4DPP8DPP7LMNADPP9
SCHEMBL15730234 0.72 LMNA (0.37) DPP4DPP8DPP7PDE10ALMNA
SCHEMBL14401055 0.72 LMNA (0.55) LMNATDP1TSHRNPSR1GAA
SCHEMBL15730331 0.72 LMNA (0.51) LMNATDP1TSHRNPSR1GAA
SCHEMBL15730164 0.71 GRIA2 (0.49) DPP4DPP8DPP7PDE10ALMNA

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-7485641-B2 Substituted 3-amino-pyrrolidino-4-lactams PFIZER, INC. (US) 2009-02-03 — — US disclosed
US-20070299076-A1 Substituted 3-Amino-Pyrrolidino-4-Lactams PFIZER INC 2007-12-27 — — 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-20070299076-A1 Substituted 3-Amino-Pyrrolidino-4-Lactams PRMT1, PRMT7, PRMT3 DPP4 783/4885DPP8 1978/4885DPP7 1208/4885

“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.

Send feedback