SCHEMBL25476880

SCHEMBL25476880

CC(=O)C1CCCN1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)c1nc([C@@H](N)CCC(=O)O)no1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 1/20 0.42
▸ SRC P12931 2/20 0.41
▸ DPP3 Q9NY33 1/20 0.41
▸ MAPK1 P28482 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ TACR1 P25103 1/20 0.40
▸ BCHE P06276 1/20 0.40
▸ GHSR Q92847 1/20 0.39

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
SCHEMBL25476997 1.00 DPP4 (0.42) DPP4SRCDPP3MAPK1L3MBTL1
SCHEMBL21168357 0.94 CYP2C19 (0.43) DPP4SRCDPP3MAPK1L3MBTL1
SCHEMBL21168350 0.94 CYP2C19 (0.43) DPP4SRCDPP3MAPK1L3MBTL1
SCHEMBL21168348 0.94 CYP2C19 (0.43) DPP4SRCDPP3MAPK1L3MBTL1
SCHEMBL25476877 0.87 ACE (0.41) DPP4
SCHEMBL25476873 0.84 DPP4 (0.39) DPP4SRCDPP3MAPK1L3MBTL1
SCHEMBL25476876 0.83 ACE (0.37) DPP4SRC
SCHEMBL25476887 0.82 VSIR (0.36) DPP4SRC
SCHEMBL25476861 0.81 ACE (0.40) DPP4SRC
SCHEMBL21168325 0.80 ACE (0.46) —

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-20230144653-A1 1,2,4-Oxadiazole Compounds as Inhibitors of CD47 Signalling Pathways AURIGENE ONCOLOGY LIMITED (IN) 2023-05-11 — — 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-20230144653-A1 1,2,4-Oxadiazole Compounds as Inhibitors of CD47 Signalling Pathways CD47, HIF1AN, PIK3R5 DPP4 4748/4885SRC 927/4885DPP3 4624/4885

“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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