SCHEMBL22909615

SCHEMBL22909615

CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](N)CC(C)C)C(=O)N(C)[C@@H](C)C(=O)O[C@H](C)C(=O)O

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 1/20 0.43
MME P08473 2/20 0.42
CAPN1 P07384 1/20 0.41
MMP2 P08253 1/20 0.40
MMP9 P14780 1/20 0.40
OPRD1 P41143 1/20 0.40
BIRC2 Q13490 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
SCHEMBL21431178 0.86 CTSS (0.39) LTA4HMME
SCHEMBL27824390 0.83 LTA4H (0.60) LTA4HMMEOPRD1
SCHEMBL22909807 0.82 ADAM17 (0.40) MMP2
SCHEMBL22909614 0.81 ADAM17 (0.41) MMP2
SCHEMBL31634294 0.81 LTA4H (0.62) LTA4HMMEOPRD1
SCHEMBL27843494 0.81 CAPN1 (0.48) LTA4HCAPN1BIRC2
SCHEMBL31634273 0.80 CTSK (0.49)
SCHEMBL31634277 0.80 CTSK (0.49)
SCHEMBL31634276 0.80 CTSK (0.49)
SCHEMBL31634260 0.80 CTSK (0.49)

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-11339193-B2 CDP protein secretion inhibitors KEZAR LIFE SCIENCES (US) 2022-05-24 US disclosed
US-20210017233-A1 CDP PROTEIN SECRETION INHIBITORS ENODIA THERAPEUTICS SAS (FR) 2021-01-21 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 (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-11339193-B2 CDP protein secretion inhibitors SEC61G, SEC61A1, SEC61B LTA4H 3218/4885MME 1992/4885CAPN1 1556/4885
US-20210017233-A1 CDP PROTEIN SECRETION INHIBITORS SEC61G, SEC61A1, SEC61B LTA4H 3218/4885MME 1992/4885CAPN1 1556/4885

“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.