SCHEMBL30363248

SCHEMBL30363248

CC[C@H](C)[C@H](NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(N)=O)C(=O)NCC(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ OPRD1 P41143 9/20 0.55
▸ OPRM1 P35372 3/20 0.53
▸ NTSR1 P30989 3/20 0.53
▸ RAMP3 O60896 1/20 0.52
▸ CALCR P30988 1/20 0.52
▸ NTSR2 O95665 1/20 0.51

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
SCHEMBL30363258 0.93 RAMP3 (0.59) OPRD1NTSR1RAMP3CALCR
SCHEMBL30001568 0.85 RAMP3 (0.60) OPRD1NTSR1RAMP3CALCR
SCHEMBL29521469 0.83 NPY2R (0.61) OPRD1NTSR1NTSR2
SCHEMBL8780541 0.82 OPRD1 (0.58) OPRD1OPRM1NTSR1RAMP3CALCR
SCHEMBL29787464 0.79 OPRM1 (0.58) OPRD1OPRM1
SCHEMBL31688354 0.79 NTSR1 (0.61) OPRD1NTSR1CALCRNTSR2
SCHEMBL30883233 0.79 NMUR2 (0.68) —
SCHEMBL30888269 0.79 NPY2R (0.70) CALCR
SCHEMBL14060698 0.78 NPY1R (0.55) OPRD1OPRM1NTSR1CALCRNTSR2
SCHEMBL31182523 0.78 NPY2R (0.65) CALCR

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-20230120030-A1 Long-Acting Adrenomedullin Derivatives UNIVERSITY OF MIYAZAKI (JP) 2023-04-20 — — 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-20230120030-A1 Long-Acting Adrenomedullin Derivatives APLNR, NPBWR1, NPPA OPRD1 1124/4885OPRM1 531/4885NTSR1 168/4885

“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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