SCHEMBL30836809

SCHEMBL30836809

CC(C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CCCCN)C(=O)O

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 1/20 0.54
BACE1 P56817 15/20 0.44
CTSD P07339 4/20 0.44
BACE2 Q9Y5Z0 2/20 0.44
CPB2 Q96IY4 2/20 0.43
NMT2 O60551 1/20 0.43
NMT1 P30419 1/20 0.43

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
SCHEMBL29630631 1.00 FOLH1 (0.54) FOLH1BACE1CTSDBACE2CPB2
SCHEMBL29630586 0.94 CPB2 (0.47) FOLH1CPB2NMT2NMT1
SCHEMBL11087895 0.93 FOLH1 (0.56) FOLH1BACE1CTSDBACE2CPB2
SCHEMBL29458355 0.93 BACE1 (0.46) FOLH1BACE1CTSDBACE2NMT2
SCHEMBL11086609 0.92 FOLH1 (0.50) FOLH1BACE1CTSDBACE2NMT2
SCHEMBL29392074 0.92 FOLH1 (0.46) FOLH1CPB2NMT2NMT1
SCHEMBL29630401 0.92 BACE1 (0.48) BACE1CTSDBACE2
SCHEMBL30099641 0.91 FOLH1 (0.65) FOLH1CPB2NMT2NMT1
SCHEMBL30099510 0.91 FOLH1 (0.65) FOLH1CPB2NMT2NMT1
SCHEMBL29715043 0.91 FOLH1 (0.49) FOLH1BACE1CTSDBACE2NMT2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260103498-A1 METHOD FOR PREPARING LIRAGLUTIDE BACHEM HOLDING AG (CH) 2026-04-16 US disclosed
EP-4345104-B1 METHOD FOR PREPARING LIRAGLUTIDE BACHEM HOLDING AG (CH) 2024-08-28 EP disclosed
WO-2024068827-A1 METHOD FOR PREPARING LIRAGLUTIDE BACHEM HOLDING AG (CH) 2024-04-04 WO disclosed
EP-4345104-A1 METHOD FOR PREPARING LIRAGLUTIDE Bachem Holding AG (CH) 2024-04-03 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-20260103498-A1 METHOD FOR PREPARING LIRAGLUTIDE GLP1R, IAPP, VIP FOLH1 68/4885BACE1 146/4885CTSD 960/4885

“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.