Sugi Predict

Sugi Predict / Compounds / SCHEMBL23381356

SCHEMBL23381356

SCHEMBL23381356

CC(=O)N[C@H]1CSCC(=O)N2Cc3cccc(c3)CN3Cc4cccc(c4)CN(Cc4cccc(c4)C2)C(=O)CSC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H]([C@@H](C)O)NC1=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(N)=O)CSCC3=O

nearest known ligand 0.66

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ KLKB1 P03952 2/20 0.66
▸ CTSG P08311 1/20 0.57
▸ LDLR P01130 2/20 0.57
▸ PCSK9 Q8NBP7 2/20 0.57
▸ TSLP Q969D9 14/20 0.57
▸ EPHA2 P29317 1/20 0.56

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
SCHEMBL23380908 0.96 KLKB1 (0.72) KLKB1CTSGEPHA2
SCHEMBL23381274 0.92 KLKB1 (0.71) KLKB1CTSGEPHA2
SCHEMBL23380935 0.92 KLKB1 (0.70) KLKB1CTSGEPHA2
SCHEMBL23381034 0.92 KLKB1 (0.69) KLKB1CTSGTSLPEPHA2
SCHEMBL23381038 0.92 KLKB1 (0.70) KLKB1CTSGEPHA2
SCHEMBL23381073 0.89 KLKB1 (0.66) KLKB1CTSGEPHA2
SCHEMBL20614587 0.88 KLKB1 (0.70) KLKB1CTSGEPHA2
SCHEMBL23381267 0.88 KLKB1 (0.68) KLKB1CTSGTSLPEPHA2
SCHEMBL23380893 0.88 KLKB1 (0.68) KLKB1CTSGTSLPEPHA2
SCHEMBL23380904 0.88 KLKB1 (0.67) KLKB1CTSGTSLPEPHA2

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-20210147484-A1 BICYCLIC PEPTIDE LIGANDS AND USES THEREOF BICYCLETX LIMITED (GB) 2021-05-20 — — 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-20210147484-A1 BICYCLIC PEPTIDE LIGANDS AND USES THEREOF VIP, NGLY1, BID KLKB1 322/4885CTSG 544/4885LDLR 492/4885

“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.