SCHEMBL23613618

SCHEMBL23613618

CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)N[C@@H](Cc1ccccc1)C(N)O

nearest known ligand 0.81

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PSEN1 P49768 15/20 0.75
PSEN2 P49810 15/20 0.75
APH1B Q8WW43 15/20 0.75
NCSTN Q92542 15/20 0.75
APH1A Q96BI3 15/20 0.75
PSENEN Q9NZ42 15/20 0.75
APP P05067 1/20 0.75
REN P00797 4/20 0.57

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
SCHEMBL17935524 0.91 PSEN1 (0.81) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL12226233 0.91 PSEN1 (0.81) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL25901325 0.91 PSEN1 (0.81) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL23133272 0.91 PSEN1 (0.81) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL3197800 0.91 PSEN1 (0.81) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL7292739 0.91 PSEN1 (0.75) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL7296995 0.90 PSEN1 (0.85) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL10875352 0.89 PSEN1 (0.75) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL23476667 0.88 PSEN1 (0.76) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL7298803 0.87 PSEN1 (0.75) PSEN1PSEN2APH1BNCSTNAPH1A

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-11052154-B2 Ras protein degradation inducing molecule and pharmaceutical composition TOKYO UNIVERSITY OF SCIENCE FOUNDATION (JP) 2021-07-06 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-11052154-B2 Ras protein degradation inducing molecule and pharmaceutical composition KRAS, G3BP1, NRAS PSEN1 1816/4885PSEN2 2183/4885APH1B 828/4885

“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.