SCHEMBL30788342

SCHEMBL30788342

N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)O

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MME P08473 9/20 0.54
SLC7A5 Q01650 1/20 0.52
YARS1 P54577 2/20 0.51
OPRM1 P35372 1/20 0.49
OPRD1 P41143 1/20 0.49
ENPEP Q07075 2/20 0.47
ACE P12821 1/20 0.47
CPA1 P15085 1/20 0.47
ACE2 Q9BYF1 1/20 0.47

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
SCHEMBL30326195 0.94 MME (0.60) MMESLC7A5YARS1OPRD1ENPEP
SCHEMBL7149290 0.94 MME (0.60) MMESLC7A5YARS1OPRD1ENPEP
SCHEMBL7149294 0.94 MME (0.60) MMESLC7A5YARS1OPRD1ENPEP
SCHEMBL30957419 0.93 MME (0.55) MMESLC7A5OPRM1OPRD1ENPEP
SCHEMBL30390719 0.93 MME (0.55) MMESLC7A5OPRM1OPRD1ENPEP
SCHEMBL30287990 0.92 MME (0.60) MMESLC7A5YARS1OPRM1OPRD1
SCHEMBL30287993 0.92 MME (0.60) MMESLC7A5YARS1OPRM1OPRD1
SCHEMBL31025679 0.92 MME (0.60) MMESLC7A5YARS1OPRM1OPRD1
SCHEMBL31031588 0.91 SLC7A5 (0.56) MMESLC7A5YARS1OPRM1OPRD1
SCHEMBL30390365 0.90 MME (0.57) MMESLC7A5ENPEPACECPA1

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-20240076314-A1 PEPTIDE COMPOSITIONS AND METHODS FOR INHIBITING NICOTINIC ACETYLCHOLINE RECEPTOR ACTIVITY GLO PHARMA, INC. 2024-03-07 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-20240076314-A1 PEPTIDE COMPOSITIONS AND METHODS FOR INHIBITING NICOTINIC ACETYLCHOLINE RECEPTOR ACTIVITY CHRNB1, CHRNG, CHRNA1 MME 402/4885SLC7A5 2306/4885YARS1 1364/4885

“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.