SCHEMBL23881685

SCHEMBL23881685

N#Cc1cccc(CP(=O)(O)C(CCC(=O)OCc2ccccc2)NC(=O)OCc2ccccc2)c1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ECE1 P42892 9/20 0.44
▸ MME P08473 8/20 0.44
▸ ACE2 Q9BYF1 1/20 0.43
▸ GLA P06280 1/20 0.41
▸ TACR1 P25103 1/20 0.41
▸ GPR34 Q9UPC5 1/20 0.41
▸ CTSL P07711 5/20 0.41
▸ CTSS P25774 5/20 0.41
▸ CTSB P07858 2/20 0.41
▸ CTSK P43235 2/20 0.41

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
SCHEMBL23881668 0.93 ECE1 (0.51) ECE1MMEACE2GLATACR1
SCHEMBL23881703 0.90 ECE1 (0.45) ECE1MMEACE2TACR1CTSL
SCHEMBL28596357 0.88 MME (0.41) ECE1MMEACE2GLATACR1
SCHEMBL23881872 0.86 MGLL (0.51) ECE1MMEACE2
SCHEMBL23881820 0.85 MEN1 (0.47) ECE1MMEACE2CTSLCTSS
SCHEMBL23881757 0.83 NPC1 (0.47) ECE1MMEACE2
SCHEMBL23881809 0.83 ECE1 (0.52) ECE1MMEACE2TACR1CTSL
SCHEMBL23881774 0.81 F2 (0.45) ECE1MMEACE2
SCHEMBL23881801 0.81 ACE2 (0.48) ECE1MMEACE2
SCHEMBL23881665 0.80 ECE1 (0.50) ECE1MMEACE2

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-11192907-B2 Aminopeptidase A inhibitors and pharmaceutical compositions comprising the same QUANTUM GENOMICS (FR) 2021-12-07 — — US disclosed
US-20210309678-A1 AMINOPEPTIDASE A INHIBITORS AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME Institut National de la Santé et de la Recherche Médicale (FR) 2021-10-07 — — 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 (2 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-11192907-B2 Aminopeptidase A inhibitors and pharmaceutical compositions comprising the same ANPEP, DNPEP, ENPEP ECE1 54/4885MME 15/4885ACE2 106/4885
US-20210309678-A1 AMINOPEPTIDASE A INHIBITORS AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME ANPEP, DNPEP, ENPEP ECE1 54/4885MME 15/4885ACE2 106/4885

“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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