SCHEMBL29826494

SCHEMBL29826494

C[C@@H](O)[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)NCC(=O)NCC(=O)N[C@@H](CCCCN)C(=O)O)[C@@H](C)O

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ FOLH1 Q04609 2/20 0.47
▸ OPRL1 P41146 6/20 0.41
▸ NMT2 O60551 1/20 0.40
▸ NMT1 P30419 1/20 0.40
▸ SLC6A5 Q9Y345 1/20 0.40
▸ PRMT1 Q99873 1/20 0.39
▸ KEAP1 Q14145 1/20 0.39
▸ CTSC P53634 1/20 0.39
▸ NOD1 Q9Y239 1/20 0.38
▸ FURIN P09958 1/20 0.37

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
SCHEMBL30974261 0.89 FOLH1 (0.43) FOLH1OPRL1FURIN
SCHEMBL30974507 0.87 FOLH1 (0.44) FOLH1OPRL1FURIN
SCHEMBL31433255 0.85 SLC6A5 (0.46) FOLH1NMT2NMT1SLC6A5NOD1
SCHEMBL31415961 0.84 FOLH1 (0.62) FOLH1NMT2NMT1SLC6A5CTSC
SCHEMBL29351126 0.84 FOLH1 (0.62) FOLH1NMT2NMT1SLC6A5CTSC
SCHEMBL29777781 0.84 RAMP3 (0.47) OPRL1NMT2NMT1
SCHEMBL29826102 0.84 KEAP1 (0.46) OPRL1KEAP1
SCHEMBL30224112 0.84 FOLH1 (0.51) FOLH1NMT2NMT1SLC6A5NOD1
SCHEMBL32677410 0.84 FOLH1 (0.46) FOLH1OPRL1NMT2NMT1SLC6A5
SCHEMBL29826021 0.83 SLC6A5 (0.45) FOLH1OPRL1NMT2NMT1SLC6A5

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-20220273830-A1 COMPOUNDS AND METHODS OF USE Edinburgh Molecular Imaging Limited (GB) 2022-09-01 — — 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-20220273830-A1 COMPOUNDS AND METHODS OF USE VIP, QPCT, CALCRL FOLH1 17/4885OPRL1 1286/4885NMT2 145/4885

“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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