SCHEMBL24519284

SCHEMBL24519284

CC(C)C[C@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](CCN)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCN)NC(=O)[C@@H](N)CC1CCCCC1)C(=O)N[C@@H](CCN)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(N)=O

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ KISS1R Q969F8 5/20 0.55
▸ OPRK1 P41145 3/20 0.54
▸ REN P00797 6/20 0.50
▸ PSEN1 P49768 1/20 0.49
▸ PSEN2 P49810 1/20 0.49
▸ APH1B Q8WW43 1/20 0.49
▸ NCSTN Q92542 1/20 0.49
▸ APH1A Q96BI3 1/20 0.49
▸ PSENEN Q9NZ42 1/20 0.49
▸ PSMB5 P28074 2/20 0.47
▸ EED O75530 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
SCHEMBL23331247 0.97 KISS1R (0.55) KISS1ROPRK1RENPSEN1PSEN2
SCHEMBL23331151 0.92 KISS1R (0.51) KISS1ROPRK1
SCHEMBL23331567 0.91 CTSD (0.50) KISS1ROPRK1
SCHEMBL23330996 0.90 KISS1R (0.51) KISS1ROPRK1REN
SCHEMBL23330903 0.90 KISS1R (0.51) KISS1ROPRK1REN
SCHEMBL23331150 0.89 KISS1R (0.49) KISS1ROPRK1
SCHEMBL23331575 0.88 KISS1R (0.48) KISS1ROPRK1
SCHEMBL23331248 0.84 OPRD1 (0.53) KISS1ROPRK1RENPSEN1PSEN2
SCHEMBL30439495 0.81 NPY1R (0.54) OPRK1
SCHEMBL29775538 0.81 NPY1R (0.54) OPRK1

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-11364275-B2 Linear lipopeptide paenipeptins and methods of using the same BIOVENTURES, LLC (US) 2022-06-21 — — 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-11364275-B2 Linear lipopeptide paenipeptins and methods of using the same NGLY1, VIP, CLPTM1 KISS1R 1143/4885OPRK1 3994/4885REN 1890/4885

“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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