SCHEMBL14669806

SCHEMBL14669806

C#CC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CC#C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)CCCCCCCCCCC)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)O

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ SLC6A5 Q9Y345 2/20 0.56
▸ NOD1 Q9Y239 8/20 0.48
▸ FAAH O00519 2/20 0.46
▸ NMT2 O60551 2/20 0.46
▸ NMT1 P30419 2/20 0.46
▸ TLR2 O60603 2/20 0.45
▸ CTSL P07711 1/20 0.43
▸ SIRT6 Q8N6T7 1/20 0.42
▸ SIRT1 Q96EB6 1/20 0.42
▸ ITGB3 P05106 1/20 0.41
▸ ITGA2B P08514 1/20 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
SCHEMBL30340165 0.90 SLC6A5 (0.69) SLC6A5NOD1FAAHNMT2NMT1
SCHEMBL29675024 0.88 SLC6A5 (0.70) SLC6A5NOD1FAAHNMT2NMT1
SCHEMBL29429273 0.88 SLC6A5 (0.70) SLC6A5NOD1FAAHNMT2NMT1
SCHEMBL29429310 0.88 SLC6A5 (0.70) SLC6A5NOD1FAAHNMT2NMT1
SCHEMBL29429316 0.88 SLC6A5 (0.70) SLC6A5NOD1FAAHNMT2NMT1
SCHEMBL29942368 0.85 SLC6A5 (0.64) SLC6A5NOD1FAAHNMT2NMT1
SCHEMBL16340670 0.85 FOLH1 (0.42) SLC6A5NMT2NMT1
SCHEMBL13811916 0.85 SLC6A5 (0.59) SLC6A5NOD1FAAHNMT2NMT1
SCHEMBL29414633 0.85 SLC6A5 (0.62) SLC6A5NOD1FAAHNMT2NMT1
SCHEMBL29942202 0.85 SLC6A5 (0.62) SLC6A5NOD1FAAHNMT2NMT1

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-20130029920-A1 Metal Nanoparticles BRIMBLE MARGARET A (NZ) 2013-01-31 — — 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-20130029920-A1 Metal Nanoparticles PSTPIP2, PCNP, ANPEP SLC6A5 2689/4885NOD1 3353/4885FAAH 4751/4885

“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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