SCHEMBL3920632

SCHEMBL3920632

N[C@@H]1CN(c2cc(N3CCC(F)(F)C3)nc(C(F)(F)F)n2)C[C@@H]1N1CC(F)(F)CCC1=O

nearest known ligand 0.79

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 14/20 0.79
▸ DPP8 Q6V1X1 3/20 0.39
▸ DPP9 Q86TI2 1/20 0.39
▸ MAP3K12 Q12852 4/20 0.36
▸ KHK P50053 2/20 0.32

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
SCHEMBL3920628 1.00 DPP4 (0.79) DPP4DPP8DPP9MAP3K12KHK
SCHEMBL3931204 0.91 DPP4 (0.75) DPP4DPP8DPP9MAP3K12
SCHEMBL3931198 0.91 DPP4 (0.75) DPP4DPP8DPP9MAP3K12
SCHEMBL3923073 0.88 DPP4 (1.00) DPP4DPP8DPP9MAP3K12
SCHEMBL3923070 0.88 DPP4 (1.00) DPP4DPP8DPP9MAP3K12
SCHEMBL3928376 0.86 DPP4 (1.00) DPP4DPP8DPP9MAP3K12
SCHEMBL3928382 0.86 DPP4 (1.00) DPP4DPP8DPP9MAP3K12
SCHEMBL3919158 0.83 DPP4 (0.74) DPP4DPP8DPP9MAP3K12
SCHEMBL3919154 0.83 DPP4 (0.74) DPP4DPP8DPP9MAP3K12
SCHEMBL17549436 0.78 DPP4 (1.00) DPP4DPP8DPP9MAP3K12

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 1978/4885DPP9 572/4885

“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.

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