SCHEMBL29626727

SCHEMBL29626727

CCCCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)N[C@H](C(=O)O)[C@@H](C)O)C(C)C

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CTSL P07711 1/20 0.58
▸ SLC6A5 Q9Y345 1/20 0.57
▸ NMT2 O60551 2/20 0.49
▸ NMT1 P30419 2/20 0.49
▸ NOD1 Q9Y239 5/20 0.49
▸ TLR2 O60603 1/20 0.48
▸ FAAH O00519 1/20 0.47
▸ FURIN P09958 3/20 0.47
▸ SIRT6 Q8N6T7 1/20 0.45
▸ SIRT1 Q96EB6 1/20 0.45
▸ PRSS1 P07477 1/20 0.45
▸ ITGB3 P05106 1/20 0.44
▸ ITGA2B P08514 1/20 0.44
▸ PLA2G2A P14555 1/20 0.43
▸ PLA2G5 P39877 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
SCHEMBL29417579 0.97 CTSL (0.58) CTSLSLC6A5NMT2NMT1NOD1
SCHEMBL3121566 0.96 SLC6A5 (0.60) CTSLSLC6A5NMT2NMT1NOD1
SCHEMBL1032838 0.96 SLC6A5 (0.62) CTSLSLC6A5NMT2NMT1NOD1
SCHEMBL28627441 0.96 SLC6A5 (0.62) CTSLSLC6A5NMT2NMT1NOD1
SCHEMBL443317 0.91 SLC6A5 (0.66) CTSLSLC6A5NMT2NMT1NOD1
SCHEMBL445569 0.91 SLC6A5 (0.66) CTSLSLC6A5NMT2NMT1NOD1
SCHEMBL23227556 0.91 CTSL (0.56) CTSLSLC6A5NMT2NMT1NOD1
SCHEMBL5604836 0.90 SLC6A5 (0.65) CTSLSLC6A5NMT2NMT1NOD1
SCHEMBL29520919 0.89 SLC6A5 (0.64) CTSLSLC6A5NMT2NMT1NOD1
Acetic Acid SCHEMBL25220206 0.89 SLC6A5 (0.64) CTSLSLC6A5NMT2NMT1NOD1

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-11331305-B2 Peptides for skin rejuvenation and methods of using the same ANTEIS SA (CH) 2022-05-17 — — 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-11331305-B2 Peptides for skin rejuvenation and methods of using the same CUTA, PLOD3, MMP13 CTSL 1100/4885SLC6A5 2755/4885NMT2 541/4885

“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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