SCHEMBL27210419

SCHEMBL27210419

NC(Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)O

nearest known ligand 0.71

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 1/20 0.71
▸ DPP7 Q9UHL4 1/20 0.62
▸ CYP3A4 P08684 1/20 0.54
▸ SLC7A5 Q01650 1/20 0.54
▸ NLN Q9BYT8 3/20 0.53
▸ TRHR P34981 1/20 0.52
▸ ARG1 P05089 2/20 0.47
▸ ARG2 P78540 1/20 0.47
▸ REN P00797 3/20 0.46
▸ BTK Q06187 2/20 0.44
▸ HRH2 P25021 1/20 0.44
▸ HRH1 P35367 1/20 0.44
▸ ACE P12821 1/20 0.43

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
SCHEMBL30477930 1.00 DPP4 (0.71) DPP4DPP7CYP3A4SLC7A5NLN
SCHEMBL26625862 1.00 DPP4 (0.71) DPP4DPP7CYP3A4SLC7A5NLN
SCHEMBL30839655 0.87 DPP4 (0.66) DPP4DPP7CYP3A4SLC7A5NLN
SCHEMBL27273680 0.86 DPP4 (0.56) DPP4DPP7CYP3A4SLC7A5NLN
SCHEMBL31649037 0.84 DPP4 (0.71) DPP4DPP7CYP3A4SLC7A5NLN
SCHEMBL27484466 0.83 DPP4 (0.69) DPP4DPP7CYP3A4SLC7A5NLN
SCHEMBL22300350 0.80 DPP4 (0.56) DPP4DPP7NLNTRHRREN
SCHEMBL27726234 0.77 NLN (0.64) DPP4DPP7CYP3A4SLC7A5NLN
SCHEMBL27210409 0.77 TRHR (0.54) DPP4TRHRRENACE
SCHEMBL5734357 0.77 DPP4 (0.44) DPP4DPP7RENHRH1ACE

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-20240140955-A1 PEG-MODIFIED CYCLIC DIPEPTIDES NOVMETAPHARMA CO., LTD. (KR) 2024-05-02 — — US disclosed
WO-2024069524-A1 PEG-MODIFIED CYCLIC DIPEPTIDES NOVMETAPHARMA CO., LTD. (KR) 2024-04-04 — — WO 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-20240140955-A1 PEG-MODIFIED CYCLIC DIPEPTIDES LNPEP, ANPEP, DNPEP DPP4 334/4885DPP7 294/4885CYP3A4 4687/4885

“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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