Sugi Predict

Sugi Predict / Compounds / SCHEMBL23381240

SCHEMBL23381240

SCHEMBL23381240

CC(C)[C@@H]1NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H]2CSCCS(=O)(=O)N3Cc4cncc(c4)CN(Cc4cncc(c4)CN(Cc4cncc(c4)C3)S(=O)(=O)CCSC[C@H](NC(=O)[C@H](C)NC(=O)CN(C)C(=O)CCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N2)S(=O)(=O)CCSC[C@@H](C(N)=O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)CNC(=O)[C@H](CC(=O)O)NC1=O

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ KLKB1 P03952 5/20 0.58
▸ EPHA2 P29317 9/20 0.54
▸ CTSG P08311 1/20 0.50
▸ LDLR P01130 2/20 0.49
▸ PCSK9 Q8NBP7 2/20 0.49
▸ ACE P12821 1/20 0.49
▸ ACE2 Q9BYF1 1/20 0.49
▸ KLK5 Q9Y337 3/20 0.49
▸ ST14 Q9Y5Y6 1/20 0.49

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
SCHEMBL23381359 0.95 KLKB1 (0.57) KLKB1EPHA2CTSGACEACE2
SCHEMBL22753492 0.93 KLKB1 (0.59) KLKB1EPHA2CTSGACEACE2
SCHEMBL23381035 0.92 KLKB1 (0.67) KLKB1EPHA2CTSGACEACE2
SCHEMBL23380898 0.90 KLKB1 (0.55) KLKB1EPHA2CTSGACEACE2
SCHEMBL23380995 0.89 KLKB1 (0.58) KLKB1EPHA2ACEACE2
SCHEMBL23381228 0.89 EPHA2 (0.58) KLKB1EPHA2ACEACE2KLK5
SCHEMBL23381119 0.88 KLKB1 (0.67) KLKB1EPHA2CTSGACEACE2
SCHEMBL23380915 0.87 KLKB1 (0.66) KLKB1EPHA2CTSGACEACE2
SCHEMBL22753507 0.86 KLKB1 (0.58) KLKB1EPHA2CTSGACEACE2
SCHEMBL23380874 0.86 KLKB1 (0.59) KLKB1EPHA2ACEACE2

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 322/4885EPHA2 364/4885CTSG 544/4885

“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.