SCHEMBL24323792

SCHEMBL24323792

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

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
F10 P00742 8/20 0.51
DPP4 P27487 2/20 0.49
CYP3A4 P08684 1/20 0.37
TSHR P16473 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
MAPT P10636 1/20 0.37
APEX1 P27695 1/20 0.37
SIGMAR1 Q99720 2/20 0.35
ITGB3 P05106 1/20 0.35
ITGAV P06756 1/20 0.35
ACE P12821 1/20 0.33
CASR P41180 1/20 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
SCHEMBL24322656 0.83 F10 (0.55) F10DPP4CYP3A4TSHRTDP1
SCHEMBL6560264 0.76 DPP4 (0.60) DPP4CYP3A4TSHRTDP1MAPT
SCHEMBL4480343 0.76 DPP4 (0.60) DPP4CYP3A4TSHRTDP1MAPT
SCHEMBL6560281 0.76 DPP4 (0.60) DPP4CYP3A4TSHRTDP1MAPT
SCHEMBL4480365 0.76 DPP4 (0.60) DPP4CYP3A4TSHRTDP1MAPT
SCHEMBL4490580 0.76 DPP4 (0.60) DPP4CYP3A4TSHRTDP1MAPT
SCHEMBL4495195 0.76 DPP4 (0.60) DPP4CYP3A4TSHRTDP1MAPT
SCHEMBL6560280 0.76 DPP4 (0.60) DPP4CYP3A4TSHRTDP1MAPT
SCHEMBL5227429 0.72 DPP4 (0.49) F10DPP4CYP3A4TSHRTDP1
SCHEMBL24324200 0.72 DPP4 (0.55) F10DPP4CYP3A4TSHRTDP1

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 F10 1781/4885DPP4 532/4885CYP3A4 4682/4885

“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.