SCHEMBL24322865

SCHEMBL24322865

C[C@@H](C(=O)N1CCCC1)N1CC[C@H](N)C1=O

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 3/20 0.54
F10 P00742 10/20 0.44
ALDH1A1 P00352 1/20 0.42
HTT P42858 1/20 0.42
CYP3A4 P08684 1/20 0.41
TSHR P16473 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
MAPT P10636 1/20 0.41
APEX1 P27695 1/20 0.41
GAA P10253 2/20 0.37
NPC1 O15118 1/20 0.37
HPGD P15428 1/20 0.37
RAB9A P51151 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
DPP7 Q9UHL4 1/20 0.36

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
SCHEMBL5141746 0.98 DPP4 (0.53) DPP4F10ALDH1A1HTTCYP3A4
SCHEMBL6030098 0.98 DPP4 (0.53) DPP4F10ALDH1A1HTTCYP3A4
SCHEMBL5144938 0.98 DPP4 (0.53) DPP4F10ALDH1A1HTTCYP3A4
SCHEMBL6031441 0.98 DPP4 (0.53) DPP4F10ALDH1A1HTTCYP3A4
SCHEMBL24323789 0.88 DPP4 (0.51) DPP4F10CYP3A4TSHRTDP1
SCHEMBL24322499 0.87 DPP4 (0.50) DPP4F10GAA
SCHEMBL24322545 0.87 DPP4 (0.50) DPP4F10CYP3A4TSHRTDP1
SCHEMBL4756703 0.87 DPP4 (0.50) DPP4F10GAA
SCHEMBL3172775 0.87 DPP4 (0.50) DPP4F10GAA
Hydrochloric Acid SCHEMBL3166507 0.85 DPP4 (0.49) DPP4F10GAA

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof Psomagen Inc. (US) 2022-04-21 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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof HTRA1, GIPR, HPN DPP4 532/4885F10 1781/4885ALDH1A1 4556/4885

“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.