SCHEMBL29819949

SCHEMBL29819949

CC(C)C[C@H](N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)O

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ GHSR Q92847 6/20 0.62
▸ ECE1 P42892 5/20 0.61
▸ ERAP2 Q6P179 2/20 0.61
▸ ACE P12821 2/20 0.57
▸ IL1RN P18510 1/20 0.56
▸ ERAP1 Q9NZ08 1/20 0.56

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
SCHEMBL30788017 0.98 ERAP2 (0.64) GHSRECE1ERAP2ACEIL1RN
SCHEMBL31004373 0.96 ERAP2 (0.61) GHSRECE1ERAP2ACEIL1RN
SCHEMBL30416193 0.96 ECE1 (0.64) GHSRECE1ERAP2ACEIL1RN
SCHEMBL30788023 0.94 ERAP2 (0.63) GHSRECE1ERAP2IL1RNERAP1
SCHEMBL31583852 0.93 ERAP2 (0.63) GHSRECE1ERAP2ACEIL1RN
SCHEMBL31720495 0.93 ERAP2 (0.63) GHSRECE1ERAP2ACEIL1RN
SCHEMBL29378588 0.93 ERAP2 (0.63) GHSRECE1ERAP2ACEIL1RN
SCHEMBL30929767 0.93 ERAP2 (0.58) GHSRECE1ERAP2IL1RNERAP1
SCHEMBL30788022 0.92 ERAP2 (0.59) GHSRECE1ERAP2IL1RNERAP1
SCHEMBL31232500 0.92 ERAP2 (0.63) GHSRECE1ERAP2ACEIL1RN

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-20220332758-A1 PEPTIDE-BASED COMPOSITIONS AND METHODS FOR TREATING ALZHEIMER'S DISEASE NATIONAL INSTITUTES OF HEALTH 2022-10-20 — — US disclosed
EP-4028038-A1 PEPTIDE-BASED COMPOSITIONS AND METHODS FOR TREATING ALZHEIMER'S DISEASE Board of Regents, The University of Texas System (US) 2022-07-20 — — EP 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-20220332758-A1 PEPTIDE-BASED COMPOSITIONS AND METHODS FOR TREATING ALZHEIMER'S DISEASE APP, IAPP, BACE1 GHSR 340/4885ECE1 2560/4885ERAP2 1222/4885

“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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